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Cefamandole

CAS 34444-01-4C18H18N6O5S2MW 462.5

Cefamandole (CAS 34444-01-4) — formula C18H18N6O5S2, molecular weight 462.5; category organic chemicals.

Product Overview

CAS Number34444-01-4
Molecular FormulaC18H18N6O5S2
Molecular Weight462.5
Melting Point182-184
LogP0.5
CategoryOrganic Chemicals

Technical Profile

What this product is

Cefamandole is a carbon-based organic compound with CAS registry number 34444-01-4 and molecular formula C18H18N6O5S2 (molecular weight 462.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 34444-01-4

Its molecular formula C18H18N6O5S2 comprises 18 C, 18 H, 6 N, 5 O, 2 S atoms.

Also known as: Cefamandole · 头孢孟多

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Cefamandole?

The CAS registry number of Cefamandole is 34444-01-4.

What is the molecular formula and molecular weight of Cefamandole?

Molecular formula C18H18N6O5S2, molecular weight 462.5.

What other names is Cefamandole known by?

It is also registered under: Cefamandole, 头孢孟多.

Which category does Cefamandole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Cefamandole (CAS 34444-01-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号34444-01-4
PubChem CID456255
分子式C18H18N6O5S2
IUPAC 名称(6R,7R)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
UNII(FDA)5CKP8C2LLI

Computed descriptors

Molecular Weight462.5
XLogP3-0.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass462.07801004
Monoisotopic Mass462.07801004
Topological Polar Surface Area201
Heavy Atom Count31

Physicochemical values on record

Melting Point182-184
Solubility5.81e-01 g/L
LogP0.5
LogP0.50
LogP0.25
Dissociation Constants3.4

Synonyms and trade names

cefamandole; 34444-01-4; Cefadole; CEPHAMANDOLE; Cefamandol; Cephadole; Cefamandolum; L-Cefamandole; Compound 83405; COMPOUND-83405; 5CKP8C2LLI; CHEBI:3480; DTXSID7022750; J01DC03; cefamandolo; RefChem:574967

What the public record says

头孢孟多 · CAS 34444-01-4 · C18H18N6O5S2. UNII 5CKP8C2LLI. Melting Point: 182-184; Solubility: 5.81e-01 g/L; LogP: 0.5.

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

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