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4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside structure
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4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside

TL;DR: 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside (CAS 115899-34-8) is a chemical compound with molecular formula C11H12ClN3O2 and molecular weight 253.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol

Also Known As: dd-4-Cl-pyrrolopyrimidine, 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside, 4-Chloropyrrolo[2,3-d]pyrimidine-2',3'-dideoxyribofuranoside, [(2S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol, [(2S,5R)-5-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol

CAS Number
115899-34-8
Molecular Formula
C11H12ClN3O2
Molecular Weight
253.0618 g/mol
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Technical Specifications

Molecular FormulaC11H12ClN3O2
Molecular Weight253.0618 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)60.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass253.0618 Da
Heavy Atoms17
Complexity281.0
SMILESC1C[C@@H](O[C@@H]1CO)N2C=CC3=C2N=CN=C3Cl
InChIKeyPEFXSWGFSSZAAZ-IONNQARKSA-N

Chemical Property Profile of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside

XLogP
1.4
TPSA (Topological Polar Surface Area)
60.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
17
Complexity
281.0
Exact Mass
253.0618
Monoisotopic Mass
253.0618
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 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside. The TPSA of 60.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside. Following Lipinski's Rule of Five, 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside?

The CAS number of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside is 115899-34-8.

What is the molecular formula of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside?

The molecular formula of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside is C11H12ClN3O2.

What is the molecular weight of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside?

The molecular weight of 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside is 253.0618 g/mol.

Where can I buy 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside?

You can request a quote for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside?

Yes, CoreyChem provides custom synthesis services for 4-Chloropyrrolo(2,3-d)pyrimidine-2',3'-dideoxyribofuranoside and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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