Avathera Pharma Private Limited

Click Here To EMAIL INQUIRY
Contact: Nagshetty Padagappagari - Manager
Web: http://www.avatherapharma.com
E-Mail:
Address: Flat No 102 GKNS karuna enclave, Plot no 1983 & 1984,Pragatinagar, ALEAP Industrial Area, Gajularama, Hyderabad, Telangana 500090, India
Phone: +91-(40)-48557601 | Map/Directions >>

Profile: Avathera Pharma Private Limited offers wide spectrum of active pharmaceutical ingredients (APIs), intermediates, impurity standards and chemicals. Our intermediates include 2-((4-cyanophenyl)amino)acetic acid, ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 1-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone, 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, and 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride.

9 Products/Chemicals (Click for related suppliers)

• cis-Octahydropyrrolo[3,4-b]pyridine

IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 151213-40-0
Synonyms: (S,S)-2,8-Diazabicyclo[4.3.0]nonane dihydrochloride, PubChem14275, cis-Octahydro-pyrrolo[3,4-b]pyridine 2HCl, O30110

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PBDBVGLZVIIZNU-AUCRBCQYSA-N

• Ethyl3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate

IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-84-3
Synonyms: 3-[[[2-[[(4-CYANOPHENYL)AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-cyano-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl]pyridin-2-ylamino)propion, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido, PubChem19099, SureCN505917, AGN-PC-00CYO8, CTK8B6593, OZBOESGNDSVMDK-UHFFFAOYSA-, MolPort-005-942-345, ANW-53718, ZINC22011578, AKOS015891389, AC-7905, QC-8966, RL02611, AK-88839, KB-77039, A4584

Molecular Formula:	C₂₇H₂₆N₆O₃	Molecular Weight:	482.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N

• Methyl-6-methylnicotinate

IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride

IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.111620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone

IUPAC Name: 1-(6-methylpyridin-3-yl)-2-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 221615-75-4
Synonyms: 1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone, SureCN322719, CTK4E8798, AKOS016011204, AG-E-62113, LS40485, AK121823, KB-215564, 2-(4-MESYLPHENYL)-1-(6-METHYLPYRIDIN-3-YL)-ETHAN-1-ONE, Ethanone,1-(6-methyl-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]-, 2-(4-Mesylphenyl)-1-(6-methylpyridin-3-yl)- ethan-1-one;1-(6-Methylpyridin-3-yl)-2-[4-(methylsulfonyl)phenyl]ethanone;

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBFHILNBYXCJKD-UHFFFAOYSA-N

• 2-Chloro-1,3-Bis(dimentylamino)trimethinium Hexafluorophosphate

IUPAC Name: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 249561-98-6
Synonyms: 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate, 291756-76-8, 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AKOS015852446, AB45632, RP08908, X3250, 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE, (Z)-N-(2-CHLORO-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), [(2Z)-2-chloro-3-(dimethylamino)prop-2-en-1-ylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₇H₁₄ClF₆N₂P	Molecular Weight:	306.616641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N

• 2-(4-Cyanophenylamino)acetic acid

IUPAC Name: 2-(4-cyanoanilino)acetic acid | CAS Registry Number: 42288-26-6
Synonyms: n-(4-cyanophenyl)glycine, N-(4-CYANO-PHENYL)-GLYCINE, 2-[(4-cyanophenyl)amino]acetic Acid, N-(4-cyanophenyl)-Glycine, SBB064242, 2-((4-Cyanophenyl)amino)acetic acid, AC1LGAAU, PubChem18108, SureCN361315, AC1Q4RG2, Oprea1_114543, KSC235A9F, Glycine, N-(4-cyanophenyl)-, 2-(4-cyanoanilino)acetic acid, AC1Q761M, CTK1D5092, MolPort-004-371-461, [(4-cyanophenyl)amino]acetic acid, ANW-50338, AR-1J9135

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJRQMXRCZULRHF-UHFFFAOYSA-N

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER

IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.392280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-72-0
Synonyms: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, AG-D-32256, 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-Quinolinecarboxylicacid, PubChem11678, ACMC-20a0xt, SureCN483223, KSC174I0F, MLS001215934, QUI094, Jsp000995, CTK0H4402, MolPort-001-771-741, BB_SC-3261, HMS2857A20, ANW-52143, BBL012466, STK261871, AKOS002332025, LS40306

Molecular Formula:	C₁₄H₁₁F₂NO₄	Molecular Weight:	295.238246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQJZXSSAMGZVTM-UHFFFAOYSA-N