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Glufosinate

CAS 51276-47-2C5H12NO4PMW 181.13

Glufosinate (CAS 51276-47-2) — formula C5H12NO4P, molecular weight 181.13; category fine chemicals.

Product Description

Glufosinate (CAS 51276-47-2) is a chemical raw material in the fine chemicals category. Its molecular formula C5H12NO4P comprises 5 C, 12 H, 1 N, 4 O, 1 P atoms. Its molecular weight is about 181.13. Reported physicochemical data: LogP about -5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number51276-47-2
Molecular FormulaC5H12NO4P
Molecular Weight181.13
LogP-5
ApplicationsHerbicides, Environmental transformation, successor)
CategoryFine Chemicals

Applications

Documented applications: Herbicides, Environmental transformation, successor).

Technical Profile

What this product is

Glufosinate is a high-value fine compound with CAS registry number 51276-47-2 and molecular formula C5H12NO4P (molecular weight 181.13), belonging to the fine chemicals segment of chemical raw materials.

Identification

CAS number: 51276-47-2

Its molecular formula C5H12NO4P comprises 5 C, 12 H, 1 N, 4 O, 1 P atoms.

Also known as: Glufosinate · 草铵膦

Category: fine chemicals

Frequently Asked Questions

What is the CAS number of Glufosinate?

The CAS registry number of Glufosinate is 51276-47-2.

What is the molecular formula and molecular weight of Glufosinate?

Molecular formula C5H12NO4P, molecular weight 181.13.

What other names is Glufosinate known by?

It is also registered under: Glufosinate, 草铵膦.

What are the documented applications of Glufosinate?

Recorded applications: Herbicides, Environmental transformation, successor).

Which category does Glufosinate belong to?

Category: Fine Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for Glufosinate (CAS 51276-47-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number51276-47-2
PubChem CID4794
Molecular formulaC5H12NO4P
IUPAC name2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
UNII (FDA)C8W4FP6BTY

Computed descriptors

Molecular Weight181.13
XLogP3-5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass181.05039486
Monoisotopic Mass181.05039486
Topological Polar Surface Area101
Heavy Atom Count11

Physicochemical values on record

Collision Cross Section141.8 Ų [M+Na]+
Collision Cross Section139.3 Ų [M+H]+
Collision Cross Section135.4 Ų [M-H]-

Documented uses on record

  • Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.

Synonyms and trade names

GLUFOSINATE; 51276-47-2; DL-Phosphinothricin; 3-Amino-3-carboxypropylmethylphosphinic acid; DL-2-Amino-4-(methylphosphino)butanoic acid; (+-)-Phosphinothricin; C8W4FP6BTY; Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-; HOE-35956; DTXSID0043973; HOE 35956; 2-Amino-4-(hydroxymethylphosphinyl)butanoic acid; (2RS)-2-AMINO-4-(HYDROXY(METHYL)PHOSPHINOYL)BUTYRIC ACID; (3-azaniumyl-3-carboxypropyl)-methylphosphinate; 2-azaniumyl-4-(hydroxy(methyl)phosphoryl)butanoate; 4-(Hydroxy(methyl)phosphinoyl)-DL-homoalanine

GHS hazard classification

Reported hazard statementsH302, H312, H332 (61.7%), H360 (34%), H370 (59.6%), H373 (95.7%), H400 (59.6%), H410 (59.6%)

H302+H312+H332 (61.7%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]

H302 (95.7%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

Glufosinate · CAS 51276-47-2 · C5H12NO4P. UNII C8W4FP6BTY. Collision Cross Section: 141.8 Ų [M+Na]+; Collision Cross Section: 139.3 Ų [M+H]+; Collision Cross Section: 135.4 Ų [M-H]-.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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