2'-脱氧鸟苷

Name: 2'-脱氧鸟苷
Brand: 济南圣和化工有限公司

CAS 961-07-9C10H13N5O4MW 267.24

济南圣和化工主营供应 2'-脱氧鸟苷（CAS 961-07-9），归类于化工中间体，分子式 C10H13N5O4，分子量 267.24。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	961-07-9
分子式	C10H13N5O4
分子量	267.24
熔点	300 °C
LogP	-1.30
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	化工中间体
类别	化工中间体

应用领域

化工中间体

该产品的下游应用集中在化工中间体。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

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

作为化工原料供应服务商，济南圣和化工有限公司长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 2'-脱氧鸟苷外，您还可以在站内按 CAS 号或产品分类检索更多品类，获取规格与报价。

常见问题

2'-脱氧鸟苷的 CAS 号是多少？

2'-脱氧鸟苷的 CAS 号为 961-07-9。

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。

2'-脱氧鸟苷有什么用途？

主要应用于化工中间体。

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

2'-deoxyguanosine · CAS 961-07-9 · C10H13N5O4. UNII G9481N71RO. Melting Point: 300 °C; LogP: -1.30; Collision Cross Section: 171.6 Å² [M+K]+.

Identification

CAS Registry Number	961-07-9
PubChem CID	135398592
Molecular formula	C10H13N5O4
IUPAC name	2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
UNII (FDA)	G9481N71RO

Computed Descriptors

Molecular Weight	267.24
XLogP3	-0.9
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	267.09675391
Monoisotopic Mass	267.09675391
Topological Polar Surface Area	135
Heavy Atom Count	19
Formal Charge	0

Physical & Chemical Properties

Melting Point	300 °C
LogP	-1.30
Collision Cross Section	171.6 Å² [M+K]+
Collision Cross Section	159.2 Å² [M-H]-
Collision Cross Section	171.8 Å² [M+Na]+

Physical description & handling notes

Solid
171.7 Å² [M+Na]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
156.76 Å² [M-H]- [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
171.4 Å² [M+K]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
171.7 Å² [M+Na]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
159.1 Å² [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Regulatory Status

GHS notification summary	4.7% (2 / 43)

GHS Hazard Classification

GHS notification summary	4.7% (2 / 43)
Reported hazard statements	H302 (93%)

This chemical does not meet GHS hazard criteria for 4.7% (2 of 43) of reports.

H302 (93%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

Adenine phosphoribosyltransferase deficiency (APRT)
Adenylosuccinate Lyase Deficiency
Gout or Kelley-Seegmiller Syndrome
Mitochondrial DNA depletion syndrome
Total 17 pathways, visit the HMDB page for details

Synonyms

2'-deoxyguanosine; deoxyguanosine; 961-07-9; Guanosine, 2'-deoxy-; Guanine deoxy nucleoside; CHEBI:17172; DTXSID30883626; G9481N71RO; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one; NSC-22837; NSC22837; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one; 2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-1H-purin-6-one; 2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-3H-purin-6-one; 2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-6,9-dihydro-1H-purin-6-one

Frequently Asked Questions

What are the CAS number and molecular formula of 2'-deoxyguanosine?

CAS 961-07-9; molecular formula C10H13N5O4; molecular weight — g/mol.

What other names is 2'-deoxyguanosine known by?

2'-deoxyguanosine, deoxyguanosine, 961-07-9, Guanosine, 2'-deoxy-, Guanine deoxy nucleoside, CHEBI:17172.

Is 2'-deoxyguanosine classified as hazardous?

4.7% of GHS notifications report no hazard classification (2 of 43).

What are the key physical properties of 2'-deoxyguanosine?

Melting Point: 300 °C; LogP: -1.30; Collision Cross Section: 171.6 Å² [M+K]+; Collision Cross Section: 159.2 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.