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6-DMAP

6-DMAP structure

CAS No:
938-55-6
Formula:
C7H9N5
Chemical Name:
6-DMAP
Synonyms:
9H-Purin-6-amine,N,N-dimethyl-;Adenine,N,N-dimethyl-;1H-Purin-6-amine,N,N-dimethyl-;Purine,6-(dimethylamino)-;Adenine,N6,N6-dimethyl-;N,N-Dimethyl-9H-purin-6-amine;N,N-Dimethyladenine;6,6-Dimethyladenine;Dimethyladenine;6-(Dimethylamino)purine;N,N-Dimethyl-6-aminopurine;N6,N6-Dimethyladenine;NSC 401568;DMAP;6-DMAP;1128-06-9
Categories:
Biochemical Engineering > Nucleoside Drugs

Description

6-(Dimethylamino)purine is a dual inhibitor of protein kinase and CDK[1][2].

Solid

N(6),N(6)-dimethyladenine is a tertiary amine that is adenine substituted at N-6 by geminal methyl groups. It derives from an adenine.

6-DMAP Basic Attributes

Molecular Weight：

163.18

Exact Mass：

163.18

EC Number：

214-353-5

UNII：

649SA4S2CV

NSC Number：

401568

DSSTox ID：

DTXSID20239658

HScode：

2933990090

Characteristics

PSA：

57.7

XLogP3：

0.7

Appearance：

off-white to yellow prilled

Density：

1.4±0.1 g/cm3

Melting Point：

251-253 °C (decomp)

Boiling Point：

162 °C (50 mmHg)

Flash Point：

110 °C

Refractive Index：

1.718

Water Solubility：

methanol: 0.1 g/mL, clear

Storage Conditions：

−20°C

Safety Information

Packing level：

II; III

Transport codes：

UN 2811 6.1/PG 1

wgk germany：

hazard class code：

25-27-36/37/38

safety instructions：

26-28-36/37/39-45-24/25-22

RTECS Number：

US9230000

Marks：

T+

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Agents that inhibit PROTEIN KINASES. (See all compounds classified as Protein Kinase Inhibitors.)

MeSH Entry Terms：

6,6-dimethyladenine

6-DMAP Use and Manufacturing

A purine antagonist.In the benzodiazepine receptor (BZR) binding assay, it inhibits the binding of 1.5 nM [3H]diazepam at 100uM in rat brains

Computed Properties

Molecular Weight:163.18
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:163.08579531
Monoisotopic Mass:163.08579531
Topological Polar Surface Area:57.7
Heavy Atom Count:12
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Phosphorus oxychloride

Dimethylformamide

Recommended Suppliers of 6-DMAP

HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

CN
5 YRS

Business licensed

Trader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives

6-Dimethylaminopurine

CAS No.: 938-55-6

Content: 99.00%

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Compound Net Biotechnology Inc. Contact Supplier

CN
2 YRS

Business licensed Certified factory

Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

938-55-6 N,N-dimethyl-7H-purin-6-amine

CAS No.: 938-55-6

Grade: Industrial Grade

Content: 95%

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Guide of 6-DMAP

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Material
Recommended Suppliers
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6-DMAP

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