Molecraft LifeSciences Pvt. Ltd.

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Profile: Molecraft LifeSciences Pvt. Ltd. specializes in research, development, and production of active pharmaceutical ingredients (APIs), intermediates, and metabolites. Our products include afloqualone intermediates, atorvastatin intermediates, caspofungin intermediates, clopidogrel intermediates, cyamemazine intermediates, duloxetine intermediates, and ecabet intermediates. We also offer eplerenone intermediates, everolimus intermediates, irinotech intermediates, micafungin intermediates, mycophenolate intermediates, and nizatidine intermediates.

13 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API)

• Afloqualone

IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.300263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

• Atorvastatin

IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5
Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981

Molecular Formula:	C₃₃H₃₅FN₂O₅	Molecular Weight:	558.639803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N

• Atorvastatin Acetonide

IUPAC Name: 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid | CAS Registry Number: 581772-29-4
Synonyms: SureCN915229, FT-0662318, (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid

Molecular Formula:	C₃₆H₃₉FN₂O₅	Molecular Weight:	598.703663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFMKJVDVNPLQFO-FQLXRVMXSA-N

• Atorvastatin Related Compound D

IUPAC Name: 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide | CAS Registry Number: 148146-51-4
Synonyms: UNII-TP7T4AJ7RD, AGN-PC-00J3NT, Atorvastatin Epoxydione Impurity, FT-0662331, Atorvastatin calcium trihydrate impurity D [EP], 3-((4-Fluorophenyl)carbonyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide, 3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyloxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methylpropanoyl)-N,3-diphenyloxirane-2-carboxamide, Oxiranecarboxamide, 3-(4-fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyl-

Molecular Formula:	C₂₆H₂₂FNO₄	Molecular Weight:	431.455583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAEQXEDPVFIFDK-UHFFFAOYSA-N

• CYAMEMAZINE

IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 3546-03-0
Synonyms: Cyamemazine, Cyamepromazine, Tercian, cyamamazine, Kyamepromazine, Cyamemazin, Cianatil, Ciamemazina, Cyamemazinum, Tercian (TN), Cyamemazine (INN), Cyamemazine [INN], Cyamemazinum [INN-Latin], Ciamemazina [INN-Spanish], UNII-A2JGV5CNU4, cyamemazine monohydrochloride, CID62865, C19H21N3S, EINECS 222-594-2, 7204 RP

Molecular Formula:	C₁₉H₂₁N₃S	Molecular Weight:	323.455140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLFGIOIONGJGRT-UHFFFAOYSA-N

• Cyamemazine Tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 93841-82-8
Synonyms: Cyamemazine tartrate, CTK3I8609, D07756, 10H-Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₂₃H₂₇N₃O₆S	Molecular Weight:	473.541980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OVSVMCBAXAWPTR-LREBCSMRSA-N

• Cyamemazine-d6

IUPAC Name: 10-[3-[bis(trideuteriomethyl)amino]-2-methylpropyl]phenothiazine-2-carbonitrile | CAS Registry Number: 1216608-24-0
Synonyms: Cyamemazin-d6, Ciamatil-d6, Cianatil-d6, Cyamepromazine-d6, Cyamepromezine-d6, Kyamepromazine-d6, [2h6]-Cyamemazine, CTK8F8817, TH 2602-d6, R.P. 7204-d6, AG-B-60381, F. I. 6229-d6, 2-Cyano-10-[(3-dimethylamino-d6)-2-methylpropyl)phenothiazine, 10-[3-(Dimethylamino-d6)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile

Molecular Formula:	C₁₉H₂₁N₃S	Molecular Weight:	329.492111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLFGIOIONGJGRT-XERRXZQWSA-N

• INTERMEDIATE

IUPAC Name: sodium;4-(1,1-dioxo-1,4-thiazinan-4-yl)benzenesulfonate | CAS Registry Number: 343870-80-4
Synonyms: CHEMPACIFIC 36180, AKOS015961429, ACM343870804, AK397361, Sodium 4-(1,1-dioxidothiomorpholino)benzenesulfonate

Molecular Formula:	C₁₀H₁₂NNaO₅S₂	Molecular Weight:	313.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBWVMMDDTPCXQR-UHFFFAOYSA-M

• Pharmaceutical Intermediates

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• (ą)-3-Methyl-2-butylamine

IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• 2-Chloromalonaldehyde

IUPAC Name: 2-chloropropanedial | CAS Registry Number: 36437-19-1
Synonyms: Chloromalonaldehyde, Propanedial, chloro-, CID147646

Molecular Formula:	C₃H₃ClO₂	Molecular Weight:	106.507720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTRZQCIGJUWSGE-UHFFFAOYSA-N