草铵膦

Name: 草铵膦
Brand: 济南圣和化工有限公司

CAS 51276-47-2C5H12NO4PMW 181.13

草铵膦，CAS 登记号 51276-47-2，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于精细化学品。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号51276-47-2

分子式C5H12NO4P

分子量181.13

LogP-5

纯度按批次COA提供(不公开发布)

包装按订单/批次确认(不公开发布)

应用领域精细化学品

类别精细化学品

用途与场景

精细化学品

包装与供货

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

供货周期现货/按订单安排

文件与支持

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常见问题

在哪里能查到草铵膦的 CAS 号？

本页已列出草铵膦的 CAS 号：51276-47-2，可与随货 COA 核对。

可以提供哪些规格和包装？

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草铵膦一般用在什么产品里？

主要涉及精细化学品。

下单流程是怎样的？

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PubChem 公开数据

Description

Glufosinate · CAS 51276-47-2 · C5H12NO4P. UNII C8W4FP6BTY. Collision Cross Section: 141.8 Å² [M+Na]+; Collision Cross Section: 139.3 Å² [M+H]+; Collision Cross Section: 135.4 Å² [M-H]-.

Identification

CAS Registry Number	51276-47-2
PubChem CID	4794
Molecular formula	C5H12NO4P
IUPAC name	2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
UNII (FDA)	C8W4FP6BTY

Computed Descriptors

Molecular Weight	181.13
XLogP3	-5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	181.05039486
Monoisotopic Mass	181.05039486
Topological Polar Surface Area	101
Heavy Atom Count	11
Formal Charge	0

Physical & Chemical Properties

Collision Cross Section	141.8 Å² [M+Na]+
Collision Cross Section	139.3 Å² [M+H]+
Collision Cross Section	135.4 Å² [M-H]-

Physical description & handling notes

142.7 Å² [M+Na]+ [CCS Type: DT; Method: stepped-field]
140.15 Å² [M+H]+ [CCS Type: DT; Method: stepped-field]
135.42 Å² [M-H]- [CCS Type: DT; Method: stepped-field]

GHS Hazard Classification

Reported hazard statements	H302, 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]

Documented Uses

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

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

Frequently Asked Questions

What are the CAS number and molecular formula of Glufosinate?

CAS 51276-47-2; molecular formula C5H12NO4P; molecular weight — g/mol.

What other names is Glufosinate known by?

GLUFOSINATE, 51276-47-2, DL-Phosphinothricin, 3-Amino-3-carboxypropylmethylphosphinic acid, DL-2-Amino-4-(methylphosphino)butanoic acid, (+-)-Phosphinothricin.

Is Glufosinate classified as hazardous?

Hazard statements reported: H302, H312, H332, H360, H370.

What are the key physical properties of Glufosinate?

Collision Cross Section: 141.8 Å² [M+Na]+; Collision Cross Section: 139.3 Å² [M+H]+; Collision Cross Section: 135.4 Å² [M-H]-.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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