CAS No. 81619-09-2

(6-amino-3H-purin-3-yl)methyl 2,2-dimethylpropanoate

Identification

Catalog number	1294179
Chemical name	(6-amino-3H-purin-3-yl)methyl 2,2-dimethylpropanoate
CAS RN	81619-09-2
Molecular formula	C11H15N5O2

Structure

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About (6-amino-3H-purin-3-yl)methyl 2,2-dimethylpropanoate

(6-amino-3H-purin-3-yl)methyl 2,2-dimethylpropanoate is a chemical compound registered under CAS number 81619-09-2, with the molecular formula C11H15N5O2 and a molecular weight of about 249.27 g/mol. It is also known as NSC163552. CMSTrade supplies (6-amino-3H-purin-3-yl)methyl 2,2-dimethylpropanoate for laboratory research and bulk production; product code 1294179. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 81619-09-2
Molecular Formula: C11H15N5O2
Molecular Weight: 249.27 g/mol

Synonyms

NSC163552

Related Keywords

amino

purin

dimethylpropanoate

N-(2-(6-(4-methoxyphenyl)pyridin-3-yl)propan-2-yl)acetamide

(R)-5-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

1H-Benzimidazole, 2-butylmethyl-

1H-Benzimidazole, 2-decyldimethyl-

1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,2-amino-4-cyclopropyl-6-[3-(1,2-dihydroxyethyl)-1-pyrrolidinyl]-7-fluoro-5-methyl-

5-(methylamino)-1,3,4-thiadiazole-2(3H)-thione hydrochloride

63503-51-5

Benzenebutanoic acid, a-amino-2-fluoro-, (S)-

Benzeneacetamide, 2-bromo-N-[3-cyano-5-(4-pyridinyl)-2-thienyl]-

Benzenemethanesulfonamide, 4-chloro-N-(2-oxo-2-phenylethyl)-

Benzenesulfonamide, 3-methyl-N-(2-oxo-2-phenylethyl)-

Benzenesulfonamide, N-[2-(2-naphthalenyl)-2-oxoethyl]-4-phenoxy-

Decanoic acid, reaction products with 2-[(2-aminoethyl)amino]ethanol, acrylic acid alkylated (1:2)

68815-44-1

Benzenebutanoic acid, a-amino-2,4-difluoro-, (S)-

2-(1-pyrrolidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazine

Benzenebutanoic acid, a-amino-2,4-dimethoxy-, (R)-

[1,1'-Biphenyl]-4-sulfonamide, N-(1,1-dimethyl-2-oxo-2-phenylethyl)-

Uridine, 2'-O-(2-methoxyethyl)-5-methyl-, 3',5'-diacetate

N2-(5-chloro-2-pyrimidinyl)-N1,N1-dimethyl-1,2-Ethanediamine

70483-82-8

Benzenebutanoic acid, a-amino-4-fluoro-, (S)-

1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione,2-amino-4-cyclopropyl-6-(5,6-dihydro-6-methyl-4H-thieno[2,3-c]pyrrol-2-yl)-7-fluoro-5-methyl-

4-chloro-7-(3-morpholin-4-ylpropoxy)-5-(tetrahydro-2H-pyran-4-yloxy)quinazoline

3-pentofuranosyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine

2-(5-methyl-1-trityl-1H-imidazol-4-yl)acetic acid

9-ANTHRACENEMETHANOL, A,A-DIMETHYL-

66398-74-1

2-{2-[(2,2-dimethylpropanoyl)amino]-6-oxo-3,6-dihydropyrimidin-4-yl}-2-oxoethyl acetate

tert-Butyl 1,3,3a,8b-tetrahydrocyclopenta[b]indole-4(2H)-carboxylate

1H-Pyrazole, 3,4,5-tribromo-1-[(4-methoxyphenyl)methyl]-, 2-oxide

Cyclohexanamine, N-cyclohexyl-2-fluoro-, cis-

Benzenesulfonamide,4-[[5-bromo-4-[[2-(1-pyrrolidinyl)ethyl]amino]-2-pyrimidinyl]amino]-

1,2,4-Oxadiazol-5(4H)-one,3-[(2-ethyl-3-benzofuranyl)methyl]-4-[2-(hexahydro-1H-azepin-1-yl)ethyl]-

63605-80-1

(S)-3-Amino-2-(benzylamino)propan-1-ol

6-(diethylamino)-4,4-diphenylhexan-3-one

4-Pyrimidinecarboxamide,N-[(3,4-dimethylphenyl)methyl]-1,6-dihydro-5-hydroxy-2-(2-methoxyphenyl)-1-methyl-6-oxo-

Mercury, chloro[2-(2-propenyloxy)phenyl]-

Benzenesulfonamide,4-(1,1-dimethylethyl)-N-(1,1-dimethyl-2-oxo-2-phenylethyl)-

Boron, trichloro[2-methyl-6-[(4-methylphenyl)azo]benzenamine-N1]-, (T-4)-