L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]-

Name: L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]-
Brand: 济南圣和化工有限公司

CAS 30315-93-6C8H18N4O2MW 202.25

济南圣和化工主营供应 L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]-（CAS 30315-93-6），归类于有机化学品，分子式 C8H18N4O2，分子量 202.25。我们面向国内化工贸易与生产企业提供稳定的现货供应，报价响应快，支持对公转账并可开具增值税发票。

产品概览

CAS号	30315-93-6
分子式	C8H18N4O2
分子量	202.25
熔点	195 - 197 °C
LogP	-3.6
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	有机化学品
类别	有机化学品

应用领域

有机化学品

L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]-主要应用于有机化学品。具体使用工况下的添加量与规格要求，欢迎与技术团队沟通确认。

包装与储存

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

运输常规化工运输

样品可协商提供

交期现货/按订单安排

采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

济南圣和化工有限公司位于山东济南，主营化工原料供应，精选产品 3,000+ 种，覆盖有机化学品、无机化学品、食品添加剂、医药中间体等 12 大分类。我们随货提供 COA 分析证书，一个工作日内回复报价，欢迎国内外采购方长期合作。

常见问题

L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]- 的 CAS 号是多少？

L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]- 的 CAS 号为 30315-93-6。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

L-鸟氨酸,N5-[(二甲氨基)亚氨基甲基]- 有什么用途？

主要应用于有机化学品。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

L-Ornithine,N5-[(dimethylamino)iminomethyl]- · CAS 30315-93-6 · C8H18N4O2. UNII 63CV1GEK3Y. Melting Point: 195 - 197 °C; Collision Cross Section: 158.2 Å² [M+Na]+; Collision Cross Section: 148.1 Å² [M-H]-.

Identification

CAS Registry Number	30315-93-6
PubChem CID	123831
Molecular formula	C8H18N4O2
IUPAC name	(2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid
UNII (FDA)	63CV1GEK3Y

Computed Descriptors

Molecular Weight	202.25
XLogP3	-3.6
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	202.14297583
Monoisotopic Mass	202.14297583
Topological Polar Surface Area	105
Heavy Atom Count	14
Formal Charge	0

Physical & Chemical Properties

Melting Point	195 - 197 °C
Collision Cross Section	158.2 Å² [M+Na]+
Collision Cross Section	148.1 Å² [M-H]-
Collision Cross Section	144.4 Å² [M+H]+

Physical description & handling notes

Solid
158.6 Å² [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
143.9 Å² [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
148 Å² [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
157.2 Å² [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
144.9 Å² [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Documented Uses

Naturally produced by the body (endogenous).
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.
Uremic toxins tend to accumulate in the blood either through dietary excess or through poor filtration by the kidneys. Most uremic toxins are metabolic waste products and are normally excreted in the urine or feces.

Synonyms

N,N-dimethylarginine; 30315-93-6; Asymmetric dimethylarginine; Dimethyl-L-arginine; NG,NG-dimethyl-L-arginine; N(G)-Dimethylarginine; N(G),N(G)-Dimethylarginine; Guanidino-N,N-dimethylarginine; N(G1),N(G1)-Dimethylarginine; N(5)-((Dimethylamino)iminomethyl)-L-ornithine; L-NG,NG-dimethylarginine; 63CV1GEK3Y; N(omega),N(omega)-dimethyl-L-arginine; CHEBI:17929; DTXSID401017725; (2S)-2-amino-5-(N',N'-dimethylcarbamimidamido)pentanoic acid

Frequently Asked Questions

What are the CAS number and molecular formula of L-Ornithine,N5-[(dimethylamino)iminomethyl]-?

CAS 30315-93-6; molecular formula C8H18N4O2; molecular weight — g/mol.

What other names is L-Ornithine,N5-[(dimethylamino)iminomethyl]- known by?

N,N-dimethylarginine, 30315-93-6, Asymmetric dimethylarginine, Dimethyl-L-arginine, NG,NG-dimethyl-L-arginine, N(G)-Dimethylarginine.

What are the key physical properties of L-Ornithine,N5-[(dimethylamino)iminomethyl]-?

Melting Point: 195 - 197 °C; Collision Cross Section: 158.2 Å² [M+Na]+; Collision Cross Section: 148.1 Å² [M-H]-; Collision Cross Section: 144.4 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.