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3,N(4)-Propanodeoxycytidine 5'-monophosphate structure
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3,N(4)-Propanodeoxycytidine 5'-monophosphate

TL;DR: 3,N(4)-Propanodeoxycytidine 5'-monophosphate (CAS 1217303-10-0) is a chemical compound with molecular formula C12H20N3O7P and molecular weight 349.10388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(2R,3S,5R)-5-(4a-amino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Also Known As: Pdcyt-P, 3,N(4)-Propanodeoxycytidine 5'-monophosphate, 2,3,6-Trichloro-7-fluoroquinoxaline, 3,N(4)-propanodeoxycytidine 5/'-monophosphate, [(2R,3S,5R)-5-(4a-amino-1-oxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

CAS Number
1217303-10-0
Molecular Formula
C12H20N3O7P
Molecular Weight
349.10388 g/mol
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Technical Specifications

Molecular FormulaC12H20N3O7P
Molecular Weight349.10388 g/mol
XLogP-5.2
Topological Polar Surface Area (TPSA)146.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds4
Exact Mass349.10388 Da
Heavy Atoms23
Complexity567.0
SMILESC1CC2(C=CN(C(=O)N2C1)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N
InChIKeyJQERILIWSYYMHJ-BCGUWXCSSA-N

Chemical Property Profile of 3,N(4)-Propanodeoxycytidine 5'-monophosphate

XLogP
-5.2
TPSA (Topological Polar Surface Area)
146.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
23
Complexity
567.0
Exact Mass
349.10388
Monoisotopic Mass
349.10388
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 3,N(4)-Propanodeoxycytidine 5'-monophosphate

The XLogP value of -5.2 indicates that 3,N(4)-Propanodeoxycytidine 5'-monophosphate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 146.0 Ų indicates high polarity, suggesting 3,N(4)-Propanodeoxycytidine 5'-monophosphate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3,N(4)-Propanodeoxycytidine 5'-monophosphate has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,N(4)-Propanodeoxycytidine 5'-monophosphate?

The CAS number of 3,N(4)-Propanodeoxycytidine 5'-monophosphate is 1217303-10-0.

What is the molecular formula of 3,N(4)-Propanodeoxycytidine 5'-monophosphate?

The molecular formula of 3,N(4)-Propanodeoxycytidine 5'-monophosphate is C12H20N3O7P.

What is the molecular weight of 3,N(4)-Propanodeoxycytidine 5'-monophosphate?

The molecular weight of 3,N(4)-Propanodeoxycytidine 5'-monophosphate is 349.10388 g/mol.

Where can I buy 3,N(4)-Propanodeoxycytidine 5'-monophosphate?

You can request a quote for 3,N(4)-Propanodeoxycytidine 5'-monophosphate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,N(4)-Propanodeoxycytidine 5'-monophosphate?

Yes, CoreyChem provides custom synthesis services for 3,N(4)-Propanodeoxycytidine 5'-monophosphate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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