Chemical identity

Tenofovir Disoproxil Fumarate IP Impurity G/ Tenofovir Disoproxil Related Compound A/ Tenofovir Disoproxil (S)-Isomer (free base)

CAS 1280130-08-6 · C19H30N5O10P

01Identity

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

Lazychem IDLC-29060
PubChem CID119830
NameTenofovir Disoproxil Fumarate IP Impurity G/ Tenofovir Disoproxil Related Compound A/ Tenofovir Disoproxil (S)-Isomer (free base)
CAS RN1280130-08-6
Molecular formulaC19H30N5O10P
Molecular weight519.44 g/mol
IUPAC name5-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic acid 1,9-bis(1-methylethyl) ester 5-oxide
InChIKeyJFVZFKDSXNQEJW-AWEZNQCLSA-N

02Structure identifiers

2D structurePubChem CID 119830
Two-dimensional chemical structure of Tenofovir Disoproxil Fumarate IP Impurity G/ Tenofovir Disoproxil Related Compound A/ Tenofovir Disoproxil (S)-Isomer (free base), CAS 1280130-08-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C
InChINot listed
Formula from structureC19H30N5O10P
Molecular weight from structure519.44 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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 1280130-08-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1280130-08-6 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

Tenofovir

View API and impurity family

Other names

  • Tenofovir Disoproxil Fumarate IP Impurity G (Free Base)
  • Tenofovir Disoproxil Related Compound A/ Tenofovir Disoproxil (S)-Isomer
  • [[(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate
  • 1280130-08-6
  • Tenofovir S-Enantiomer
  • TLO785XZL3
  • Tenofovir disoproxil (S)-enantiomer
  • UNII-TLO785XZL3
  • Tenofovir disoproxil fumarate impurity G [WHO-IP]
  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-(((1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 1,9-bis(1-methylethyl) ester, 5-oxide
  • Bis(1-methylethyl) 5-(((1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-5-oxo-2,4,6,8-tetraoxa-5-lambda5-phosphanonanedioate [WHO-IP]
  • Tenofovir Disoproxil (S)-Isomer

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