Products 53296-10-9

CAS 53296-10-9 appears in our catalog under these names: CV 1808, 2-Phenylaminoadenosine, 95%, 2-Phenylamino Adenosine, >95% (HPLC), CV1808, (2R,3R,4S,5R)-2-(6-AMINO-2-(PHENYLAMINO)-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 98%, 98%. Offered by: GLPBio, Combi-blocks, TRC, TargetMol, Chemat. Available pack sizes: 10mg, 100mg, 25mg, 50mg, 5mg, Get quote, 10 mg, 5 mg.

CV 1808
GLPBio
  • size: 10mg
  • Variants: 1
from 1083.81
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2-Phenylaminoadenosine, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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2-Phenylamino Adenosine, >95% (HPLC)
TRC
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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CV1808
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 910.49
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(2R,3R,4S,5R)-2-(6-AMINO-2-(PHENYLAMINO)-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL, 98%, 98%
Chemat
  • size: 5mg
  • Variants: 1
from 3040.40
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CV1808 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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CV1808, 98.0%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 886.26
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Structural formula: {0} (CAS {1})

2-Phenylaminoadenosine is a purine nucleoside.

Source: ChEBI

Identity
Molecular formulaC16H18N6O4
Molecular weight358.35 g/mol
IUPAC name(2R,3R,4S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChIKeySCNILGOVBBRMBK-SDBHATRESA-N
SMILESC1=CC=C(C=C1)NC2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N

Computed by PubChem (NCBI)

Synonyms: 2-Phenylaminoadenosine, 2-Phenylamino Adenosine, 2-Anilinoadenosine, Adenosine, 2-(phenylamino)-, N6-Phenylado, (2R,3R,4S,5R)-2-(6-amino-2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, adenosine, 2-phenylamino, 2-Phenylamino-D-adenosine, 2-(Phenylamino)-Adenosine, 2-(6-amino-2-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol