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6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine structure
Fine Chemical

6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine

TL;DR: 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine (CAS 132194-24-2) is a chemical compound with molecular formula C10H11ClN4O2 and molecular weight 254.05705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2S,5R)-5-(6-chloropurin-9-yl)oxolan-2-yl]methanol

Also Known As: 6-Chloro-ddP, CPDDR, dd6CP, D2ClP, 6Cl-ddP

CAS Number
132194-24-2
Molecular Formula
C10H11ClN4O2
Molecular Weight
254.05705 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Biotechnology (6 patents) Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC10H11ClN4O2
Molecular Weight254.05705 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)73.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass254.05705 Da
Heavy Atoms17
Complexity283.0
SMILESC1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=CN=C3Cl
InChIKeyHYFBPEGMDSQUBT-NKWVEPMBSA-N

Chemical Property Profile of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine

XLogP
-0.2
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
17
Complexity
283.0
Exact Mass
254.05705
Monoisotopic Mass
254.05705
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine

The XLogP value of -0.2 indicates that 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine. Following Lipinski's Rule of Five, 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine?

The CAS number of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is 132194-24-2.

What is the molecular formula of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine?

The molecular formula of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is C10H11ClN4O2.

What is the molecular weight of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine?

The molecular weight of 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine is 254.05705 g/mol.

Where can I buy 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine?

You can request a quote for 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine?

Yes, CoreyChem provides custom synthesis services for 6-Chloro-9-(2,3-dideoxy-beta-D-glyceropentofuranosyl)-9H-purine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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