Chemical identity

Cladribine EP Impurity A / 2,6-Diaminopurine-2'-deoxyriboside

CAS 4546-70-7 · C10H14N6O3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-10967
PubChem CID97188
NameCladribine EP Impurity A / 2,6-Diaminopurine-2'-deoxyriboside
CAS RN4546-70-7
Molecular formulaC10H14N6O3
Molecular weight266.26 g/mol
IUPAC name9-(2-deoxy-β-D -erythro-pentofuranosyl)-9H-purin-2,6-diamine
InChIKeyNOLHIMIFXOBLFF-KVQBGUIXSA-N

02Structure identifiers

2D structurePubChem CID 97188
Two-dimensional chemical structure of Cladribine EP Impurity A / 2,6-Diaminopurine-2'-deoxyriboside, CAS 4546-70-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)O
InChINot listed
Formula from structureC10H14N6O3
Molecular weight from structure266.26 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 4546-70-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 4546-70-7 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Cladribine

View associated product family

Other names

  • Cladribine EP Impurity A
  • 2-Amino-2'-deoxy-adenosine
  • 2-Amino-2'-desoxyadenosine
  • (2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
  • 2,6-Diaminopurine-2'-deoxyriboside
  • 4546-70-7
  • Adenosine, 2-amino-2'-deoxy-
  • 2,6-Diaminopurinedeoxyriboside
  • 4ZPH2F1JHR
  • NSC 104303
  • UNII-4ZPH2F1JHR
  • CLADRIBINE IMPURITY A [EP IMPURITY]

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources