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Cefprozil

CAS 92665-29-7C18H19N3O5SMW 389.4

Cefprozil (CAS 92665-29-7) — formula C18H19N3O5S, molecular weight 389.4; category organic chemicals.

Product Overview

CAS Number92665-29-7
Molecular FormulaC18H19N3O5S
Molecular Weight389.4
Melting Point218-225 °C
LogP0.6
CategoryOrganic Chemicals

Technical Profile

What this product is

Cefprozil is a carbon-based organic compound with CAS registry number 92665-29-7 and molecular formula C18H19N3O5S (molecular weight 389.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 92665-29-7

Its molecular formula C18H19N3O5S comprises 18 C, 19 H, 3 N, 5 O, 1 S atoms.

Also known as: Cefprozil · 头孢丙烯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Cefprozil?

The CAS registry number of Cefprozil is 92665-29-7.

What is the molecular formula and molecular weight of Cefprozil?

Molecular formula C18H19N3O5S, molecular weight 389.4.

What other names is Cefprozil known by?

It is also registered under: Cefprozil, 头孢丙烯.

Which category does Cefprozil belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Cefprozil (CAS 92665-29-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号92665-29-7
PubChem CID62977
分子式C18H19N3O5S
IUPAC 名称(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
UNII(FDA)1M698F4H4E

Computed descriptors

Molecular Weight389.4
XLogP3-1.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass389.10454189
Monoisotopic Mass389.10454189
Topological Polar Surface Area158
Heavy Atom Count27

Physicochemical values on record

Melting Point218-225 °C
Melting Point218 - 225 °C
Solubility55
Solubility1.49e-01 g/L
LogP0.6

Synonyms and trade names

Cefzil; 92665-29-7; DTXSID6022767; BMY-28100; CHEBI:3506; 1M698F4H4E; NSC-759099; Sulfate, Cefprozil; 4W0459ZA4V; Monohydrate, Cefprozil; BMY-28100-03-800; RefChem:574977; DTXCID202767; J01DA41; 28100, BMY; BMY 28100

What the public record says

头孢丙烯 · CAS 92665-29-7 · C18H19N3O5S. UNII 1M698F4H4E. Melting Point: 218-225 °C; Melting Point: 218 - 225 °C; Solubility: 55.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 头孢丙烯

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