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Hefei Highzone Fine Chemical S & T Co., Ltd.

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Web: http://www.highzoneg.cn/en/index.asp
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Address: NO,24 Shuguang Road, Hefei, Anhui 230031, China
Phone: +86-(551)-3663560 | Fax: +86-(551)-3667921 | Map/Directions >>

Profile: Hefei Highzone Fine Chemical S & T Co., Ltd. provides pharmaceutical raw materials and intermediates. We specialize in the field of organic synthesis. Our product line includes fexofenadine hydrochloride, doripenem condensation compound, and doripenem hydrate. We also offer bencynoate hydrochloride, 2-(methylthio)thiazoline hydroiodide, 1-(diphenylmethyl)-3-hydroxyazetidinehydrochloride, surinabant, rimonabant and 3-hydroxyazetidine hydrochloride.

11 Products/Chemicals (Click for related suppliers)  
• Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 148016-81-3
Synonyms: Doripenem (USAN/INN), Doripenem [USAN:INN], NCGC00167510-01, D03895, S 4661, S-4661, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((3S,5S)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-

Molecular Formula: C15H24N4O6S2Molecular Weight: 420.504260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AVAACINZEOAHHE-VFZPANTDSA-N

• Doripenem Monohydrate; Doripenem
IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate | CAS Registry Number: 364622-82-2
Synonyms: Doripenem hydrate, Doripenem hydrate (JAN), CID636377, D01836

Molecular Formula: C15H26N4O7S2Molecular Weight: 438.519540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NTUBEBXBDGKBTJ-WGLOMNHJSA-N

• N-aminopiperidine;1-piperidinamine
IUPAC Name: piperidin-1-amine | CAS Registry Number: 2213-43-6
Synonyms: 1-Piperidinamine, 1-Aminopiperidine, N-Aminopiperidine, N-Piperidylamine, PIPERIDINE, 1-AMINO-, 1-Piperidinamine (9CI), A75900_ALDRICH, EINECS 218-666-8, NSC 83225, BB_SC-4637, NSC83225, BRN 0383565, AI3-52583, LS-114183, 5-20-03-00516 (Beilstein Handbook Reference)

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMPFIOTEAXAGV-UHFFFAOYSA-N

• N-benzhydrylazetidin-3-ol Hydrochloride
IUPAC Name: 1-benzhydrylazetidin-3-ol;hydrochloride | CAS Registry Number: 90604-02-7
Synonyms: 1-benzhydrylazetidin-3-ol Hydrochloride, 1-(Diphenylmethyl)-3-hydroxyazetidine hydrochloride, 1-benzhydrylazetan-3-ol-hcl, 1-benzhydrylazetidin-3-ol hcl, 1-benzhydryl azetidin-3-ol hcl, SBB059071, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, AC1MCVYP, PubChem10142, SureCN741583, KSC486K9B, n-benzhydrylazetidin-3-ol hcl, CTK3I6590, MolPort-000-155-021, ACN-S001605, ACT08973, ANW-48462, RW1006, 1-benzhydrylazetan-3-ol hydrochloride

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCHTWRWPHBRTNO-UHFFFAOYSA-N

• Pharmaceutic Intermediates
• Pharmaceutical Intermediates
• Pharmaceutical Raw Materials
• Pharmaceutical Raw Materials and Intermediates
• Rimonabant
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide hydrochloride | CAS Registry Number: 158681-13-1
Synonyms: Acomplia, Zimulti, Rimonabant hydrochloride, SR 141716A, SR141716A, Sanofi-Synthelabo brand of rimonabant, SR-141716A, SR141716, LS-128225, SR 141716, C089032, N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-, monohydrochloride, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide monohydrochloride

Molecular Formula: C22H22Cl4N4OMolecular Weight: 500.248280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REOYOKXLUFHOBV-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid | CAS Registry Number: 162758-35-2
Synonyms: Rimonabant Carboxylic Acid, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylic acid, PubChem17097, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxylicacid, AGN-PC-0CPIUC, SureCN924033, AC1LU33X, 5-(4-chlorophenyl)-1-(, PYR009, Jsp003260, CTK0H4894, MolPort-000-002-563, AKOS015850250, AC-1903, AG-E-12633, AK-28424, BR-28424, KB-73024, O186

Molecular Formula: C17H11Cl3N2O2Molecular Weight: 381.640440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYAYCOCJAVHQSD-UHFFFAOYSA-N


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