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Primaxin monohydrate

CAS 74431-23-5C12H17N3O4SMW 299.35

Primaxin monohydrate (CAS 74431-23-5) — formula C12H17N3O4S, molecular weight 299.35; category organic chemicals.

Product Overview

CAS Number74431-23-5
Molecular FormulaC12H17N3O4S
Molecular Weight299.35
LogP-0.7
CategoryOrganic Chemicals

Technical Profile

What this product is

Primaxin monohydrate is a carbon-based organic compound with CAS registry number 74431-23-5 and molecular formula C12H17N3O4S (molecular weight 299.35), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 74431-23-5

Its molecular formula C12H17N3O4S comprises 12 C, 17 H, 3 N, 4 O, 1 S atoms.

Also known as: Primaxin monohydrate · 亚胺培南(一水物)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Primaxin monohydrate?

The CAS registry number of Primaxin monohydrate is 74431-23-5.

What is the molecular formula and molecular weight of Primaxin monohydrate?

Molecular formula C12H17N3O4S, molecular weight 299.35.

What other names is Primaxin monohydrate known by?

It is also registered under: Primaxin monohydrate, 亚胺培南(一水物).

Which category does Primaxin monohydrate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Primaxin monohydrate (CAS 74431-23-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号74431-23-5
PubChem CID104838
分子式C12H17N3O4S
IUPAC 名称(5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
UNII(FDA)Q20IM7HE75

Computed descriptors

Molecular Weight299.35
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass299.09397721
Monoisotopic Mass299.09397721
Topological Polar Surface Area142
Heavy Atom Count20

Physicochemical values on record

Solubility10000
Solubility7.76e-01 g/L
Dissociation Constants3.2
Collision Cross Section169.26 Ų [M+H]+

Synonyms and trade names

imipenem; 64221-86-9; Imipemide; N-Formimidoylthienamycin; Imipenem anhydrous; Imipenemum; N-formimidoyl thienamycin; DTXSID2023143; MK 0787; CHEBI:471744; Anhydrous Imipenem; Imipenem, Anhydrous; MK-0787; Q20IM7HE75; DTXCID903143; MK0787

What the public record says

亚胺培南(一水物) · CAS 74431-23-5 · C12H17N3O4S. UNII Q20IM7HE75. Solubility: 10000; Solubility: 7.76e-01 g/L; Dissociation Constants: 3.2.

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

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