Lihe Pharmaceutical Technology (Wuhan) Co., Ltd.

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Web: https://www.lihepharma.com
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Address: H85P+92F, 28, Wuchang District, Wuhan, Hubei 430071, China
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Profile: Lihe Pharmaceutical Technology (Wuhan) Co., Ltd. produces pharmaceutical intermediates, APIs and all kinds of caffeine series. We also provide 2-phenylacetamide, 4‑ piperidone hydrochloride hydrate and ethyl glycidate. Our 2-phenylacetamide is an endogenous metabolite. It is used as an intermediate in drugs such as penicillin G and phenobarbital.

9 Products/Chemicals (Click for related suppliers)

• Active Pharmaceutical Ingredient (API) & Intermediates

• DIETHYL(PHENYLACETYL)MALONATE

IUPAC Name: diethyl 2-(2-phenylacetyl)propanedioate | CAS Registry Number: 20320-59-6
Synonyms: Diethyl 2-(2-phenylacetyl)propanedioate, SureCN13495167, CTK4E3902, diethyl 2-(phenylacetyl)malonate, AKOS010952018, AG-E-48898

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZASPDQDIPTZTQQ-UHFFFAOYSA-N

• ETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATE

IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 28578-16-7
Synonyms: NSC195099, CID304167

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRILFEZHPXQINW-UHFFFAOYSA-N

• Pharmaceutical Intermediates

• Pharmaceutical Raw Materials and Intermediates

• Pharmaceuticals and Medical Intermediates

• Valerophenone

IUPAC Name: 1-phenylpentan-1-one | CAS Registry Number: 1009-14-9
Synonyms: Butyl phenyl ketone, Pentanophenone, 1-Phenyl-1-pentanone, 1-Pentanone, 1-phenyl-, 1-phenylpentan-1-one, V659_ALDRICH, CHEBI:36812, NSC58959, EINECS 213-767-3, NSC 58959, ZINC01589684, AI3-09309, ST5406237

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKGLSKVNOSHTAD-UHFFFAOYSA-N

• 1-boc-4-(4-bromo-phenylamino)-piperidine

IUPAC Name: tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate | CAS Registry Number: 443998-65-0
Synonyms: Tert-butyl 4-[(4-bromophenyl)amino]piperidine-1-carboxylate, SureCN2873727, AGN-PC-004FP8, AC1Q1N06, CTK4I8169, MolPort-011-987-093, ZINC36878877, AKOS009845449, AG-F-55897, 1-boc-4-(4-bromophenylamino)-piperidine, KB-218356, EN300-64107, tert-butyl 4-(4-bromoanilino)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-[(4-bromophenyl)amino]-,1,1-dimethylethyl ester, 4-(4-BROMO-PHENYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₂₃BrN₂O₂	Molecular Weight:	355.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDCRNXMZSKCKRF-UHFFFAOYSA-N

• 2-Phenylacetamide

IUPAC Name: 2-phenylacetamide | CAS Registry Number: 103-81-1
Synonyms: Benzeneacetamide, Phenylacetamide, alpha-Toluamide, 2-PHENYLACETAMIDE, acetanilide, Acetamide, 2-phenyl-, alpha-Phenylacetamide, Phenylacetic acid amide, 2-Acetanilide, N-Phenylacetamide, Phenyl-beta-acetylamine, alpha-Toluimidic acid, .alpha.-Toluamide, .alpha.-Phenylacetamide, .alpha.-Toluimidic acid, Phenyl-.beta.-acetylamine, 2-Phenylacetamide(alpha-), NSC 1877, CHEBI:16562, EINECS 203-147-0

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N