JiangSu HengTuo Pharmaceuticals Co., Ltd

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Web: http://www.jshtyy.com/English
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Address: 28 Hongqi Rd, Sheyang Xian, Yancheng Shi, Sheyang, Jiangsu, China
Phone: +86-(515)-802353762 | Fax: +86-(515)-802352272 | Map/Directions >>

Profile: JiangSu HengTuo Pharmaceuticals Co., Ltd specializes in the design and custom synthesis of organic compounds, research of new drugs, and the development of chemical production technologies. Our products include prasugrel related substances, moexipril related substances, minodronic acid related substance, and dronedarone related substances. Our active pharmaceutical ingredients include romiplostim related substances, azintamide intermediates and other intermediates of MK5478.

7 Products/Chemicals (Click for related suppliers)

• Azintamide

IUPAC Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide | CAS Registry Number: 1830-32-6
Synonyms: Azinthiamide, Colerin, Bilipurum, Oragallin, Oragalin, Biloral, Oragal, Oragallin purum, Azintamid, Ora-Gallin, Azintamida, Azintamidum, Ora-Gallin purum, Azintamide (INN), Azintamide [INN], Colerin (TN), Azintamidum [INN-Latin], Azintamida [INN-Spanish], C10H14ClN3OS, UNII-ACZ6L64B41

Molecular Formula:	C₁₀H₁₄ClN₃OS	Molecular Weight:	259.755660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSLKKMZJCJBOML-UHFFFAOYSA-N

• Prasugrel

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 150322-43-3
Synonyms: Effient, Efient, Prasugrel [INN], CS 747, CS-747, CID6918456, LY-640315, Ethanone, 2-(2-(acetyloxy)-6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)-1-cyclopropyl-2-(2-fluorophenyl)-

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	373.441103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTGLZDAWLRGWQN-UHFFFAOYSA-N

• Prasugrel Hydrochloride

IUPAC Name: [5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate hydrochloride | CAS Registry Number: 389574-19-0
Synonyms: Prasugrel hydrochloride, UNII-G89JQ59I13, Prasugrel hydrochloride (USAN), CID10158453, CID 10158453, LY 640315, D05597

Molecular Formula:	C₂₀H₂₁ClFNO₃S	Molecular Weight:	409.902043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JALHGCPDPSNJNY-UHFFFAOYSA-N

• Prasugrel Impurity II

IUPAC Name: 2-[5-[2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl]acetate | CAS Registry Number: 1391194-39-0
Synonyms: KB-243333, 5-(2-cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-ylacetate

Molecular Formula:	C₂₀H₁₉FNO₃S-	Molecular Weight:	372.433163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDKJNFFJDXQMLZ-UHFFFAOYSA-M

• Prasugrel-d5

IUPAC Name: [5-[1-(2-fluorophenyl)-2-oxo-2-(2,2,3,3-tetradeuteriocyclopropyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate

Molecular Formula:	C₂₀H₂₀FNO₃S	Molecular Weight:	377.465750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTGLZDAWLRGWQN-KXGHAPEVSA-N

• R-106583 (Prasugrel Metabolite)

IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-methylsulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 916599-27-4
Synonyms: Prasugrel Metabolite M5, SureCN5752091, R 106583, 2-[1-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-(methylthio)-3-piperidinylidene]acetic Acid

Molecular Formula:	C₁₉H₂₂FNO₃S	Molecular Weight:	363.446283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUMYYIQRSCXALD-RAXLEYEMSA-N

• 3-Amino-4-methylpyridine

IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N