Products 205171-12-6

CAS 205171-12-6 appears in our catalog under these names: 2'-MeCCPA/ 99.93% (existing batch purity), 2'–MeCCPA, 2'-Meccpa, 2'-MeCCPA 99%, 2'-MeCCPA, 99%, 99%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 5 mg.

2'-MeCCPA/ 99.93% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 452.11
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2'–MeCCPA
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1004.24
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2'-Meccpa
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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2'-MeCCPA 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 509.44
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2'-MeCCPA, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 458.00
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2'-MeCCPA, 99.80%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 672.64
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Structural formula: {0} (CAS {1})

(2R,3R,4R,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol (CAS 205171-12-6) is a chemical compound with the molecular formula C16H22ClN5O4 and a molecular weight of 383.8 g/mol. IUPAC name: (2R,3R,4R,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol. InChIKey: MMPAUXMIDJWGFO-ROMFRFKVSA-N.

Identity
Molecular formulaC16H22ClN5O4
Molecular weight383.8 g/mol
IUPAC name(2R,3R,4R,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
InChIKeyMMPAUXMIDJWGFO-ROMFRFKVSA-N
SMILESC[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)Cl)NC4CCCC4)CO)O)O

Computed by PubChem (NCBI)

Synonyms: 2'-Me-CCPA, 2'methyl-2-chloro-N6-cyclopentyladenosine, Adenosine, 2-chloro-N-cyclopentyl-2'-C-methyl-, orb1704756, 2-Chloro-N6-cyclopentyl-2'-methyl adenosine, 2'-c-methyl-2-chloro-n6-cyclopentyladenosine, 2-Chloro-N-cyclopentyl-2invertedexclamationmarka-C-methyladenosine, 2-Chloro-N-cyclopentyl-9-(2-C-methylpentofuranosyl)-9H-purin-6-ami, 2-Chloro-N-cyclopentyl-2 inverted exclamation marka-C-methyladenosine