ABC01375OI

Mono poc-isopropyl-Tenofovir impurity

Mono poc-isopropyl-Tenofovir impurity is a structurally related API impurity derived from Tenofovir, featuring an isopropyl substitution at the cyclopropyl ring instead of the native cyclopropylmethyl group. This compound retains the core phosphonate ester functionality and terminal amino group characteristic of Tenofovir but exhibits altered steric and electronic properties due to the branched isopropyl moiety. The substitution disrupts the parent drugโ€™s conformational flexibility, impacting its pharmacokinetic profile. This impurity arises during synthetic pathways involving cyclopropyl ring formation or phosphonate esterification. It serves as a critical HPLC reference standard for quantifying process-related impurities in Tenofovir drug substance batches.

On Request
Molecular Formula C17H28N5O7P
Molecular Weight 445.4000
CAS Number 1246812-40-7 โœ“ Verified
PubChem CID 71750814 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Tenofovir
Lead Time On Request
IUPAC Name [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate

๐Ÿ“ Synonyms

1246812-40-7 Mono-POC Isopropyl Tenofovir ((((((R)-1-(6-amino-9h-purin-9-yl)propan-2-yl)oxy)methyl)(isopropoxy)phosphoryl)oxy)methyl isopropyl carbonate [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate 2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (8R)- 040YAR2IE1 DTXSID20858141 CS-0164363 F19478 TENOFOVIR DISOPROXIL FUMARATE IMPURITY D

๐Ÿ”ฌ Chemical Identifiers

C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(OCOC(=O)OC(C)C)OC(C)C
InChI=1S/C17H28N5O7P/c1-11(2)28-17(23)25-9-27-30(24,29-12(3)4)10-26-13(5)6-22-8-21-14-15(18)19-7-20-16(14)22/h7-8,11-13H,6,9-10H2,1-5H3,(H2,18,19,20)/t13-,30?/m1/s1
IHJDJJPKNNEZLC-SGSXECEGSA-N

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