6-(γ,γ-二甲基烯丙氨基)嘌呤

Name: 6-(γ,γ-二甲基烯丙氨基)嘌呤
Brand: 济南圣和化工有限公司

CAS 2365-40-4C10H13N5MW 203.24

6-(γ,γ-二甲基烯丙氨基)嘌呤，CAS 登记号 2365-40-4，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，下游主要用于有机化学品。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2365-40-4

分子式C10H13N5

分子量203.24

LogP2.1

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

用途与场景

有机化学品

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 6-(γ,γ-二甲基烯丙氨基)嘌呤的 CAS 号？

本页已列出 6-(γ,γ-二甲基烯丙氨基)嘌呤的 CAS 号：2365-40-4，可与随货 COA 核对。

可以提供哪些规格和包装？

常见纯度为按批次COA提供(不公开发布)，包装形式为按订单/批次确认(不公开发布)，特殊规格可在询价时说明。

6-(γ,γ-二甲基烯丙氨基)嘌呤一般用在什么产品里？

主要涉及有机化学品。

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PubChem 公开数据

Description

6-(gamma,gamma-dimethylallylamino)purine · CAS 2365-40-4 · C10H13N5. UNII V500BB256Z. Collision Cross Section: 145.4 Å² [M+H]+; Collision Cross Section: 150.8 Å² [M-H]-.

Identification

CAS Registry Number	2365-40-4
PubChem CID	92180
Molecular formula	C10H13N5
IUPAC name	N-(3-methylbut-2-enyl)-7H-purin-6-amine
UNII (FDA)	V500BB256Z

Computed Descriptors

Molecular Weight	203.24
XLogP3	2.1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	203.11709544
Monoisotopic Mass	203.11709544
Topological Polar Surface Area	66.5
Heavy Atom Count	15
Formal Charge	0

Physical & Chemical Properties

Collision Cross Section	145.4 Å² [M+H]+
Collision Cross Section	150.8 Å² [M-H]-

Physical description & handling notes

Solid; [Sigma-Aldrich MSDS]
145.5 Å² [M+H]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
150.5 Å² [M-H]- [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]

Regulatory Status

GHS notification summary	33.3% (1 / 3)

GHS Hazard Classification

GHS notification summary	33.3% (1 / 3)
Reported hazard statements	H315 (66.7%), H319 (66.7%), H335 (33.3%)

This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.

H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]

Synonyms

2365-40-4; Isopentenyladenine; 6-(gamma,gamma-Dimethylallylamino)purine; Isopentenyl adenine; IPADE; Dimethylallyladenine; 1H-Purin-6-amine, N-(3-methyl-2-butenyl)-; N(6)-dimethylallyladenine; N(6)-(delta(2)-Isopentenyl)adenine; N-(3-Methyl-2-butenyl)-1H-purin-6-amine; N6-(3-Methylbut-2-enyl)adenine; V500BB256Z; CHEBI:17660; i6Ade; 6-(3-methyl-2-butenylamino)purine; RefChem:821412

Frequently Asked Questions

What are the CAS number and molecular formula of 6-(gamma,gamma-dimethylallylamino)purine?

CAS 2365-40-4; molecular formula C10H13N5; molecular weight — g/mol.

What other names is 6-(gamma,gamma-dimethylallylamino)purine known by?

2365-40-4, Isopentenyladenine, 6-(gamma,gamma-Dimethylallylamino)purine, Isopentenyl adenine, IPADE, Dimethylallyladenine.

Is 6-(gamma,gamma-dimethylallylamino)purine classified as hazardous?

33.3% of GHS notifications report no hazard classification (1 of 3).

What are the key physical properties of 6-(gamma,gamma-dimethylallylamino)purine?

Collision Cross Section: 145.4 Å² [M+H]+; Collision Cross Section: 150.8 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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