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RefChem:371438 structure
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RefChem:371438

TL;DR: RefChem:371438 (CAS 23497-19-0) is a chemical compound with molecular formula C16H29NO6P2S and molecular weight 425.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-di(propan-2-yloxy)phosphoryl-2-[methoxy(phenoxy)phosphoryl]sulfanyl-N-methylethanamine

Also Known As: Phosphorothioic acid, O-methyl O-phenyl S-(O',O'-diisopropyl-N-methylphosphoramido)ethyl ester, phosphorothioicacids-[2-[ amino]ethyl]o-methylo-phenylester, PhosphorothioicacidS-[2-[ amino]ethyl]O-methylO-phenylester, s-(2-{[bis(propan-2-yloxy)phosphoryl](methyl)amino}ethyl) o-methyl o-phenyl phosphorothioate, methyl phenyl [(2-{[bis(propan-2-yloxy)phosphoryl](methyl)amino}ethyl)sulfanyl]phosphonate

CAS Number
23497-19-0
Molecular Formula
C16H29NO6P2S
Molecular Weight
425.11908 g/mol
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Technical Specifications

Molecular FormulaC16H29NO6P2S
Molecular Weight425.11908 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)99.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds12
Exact Mass425.11908 Da
Heavy Atoms26
Complexity485.0
SMILESCC(C)OP(=O)(N(C)CCSP(=O)(OC)OC1=CC=CC=C1)OC(C)C
InChIKeyBMRMDIRJYLYCKX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:371438

XLogP
2.8
TPSA (Topological Polar Surface Area)
99.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
26
Complexity
485.0
Exact Mass
425.11908
Monoisotopic Mass
425.11908
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 RefChem:371438

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:371438. The TPSA of 99.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:371438. Following Lipinski's Rule of Five, RefChem:371438 has 0 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 RefChem:371438?

The CAS number of RefChem:371438 is 23497-19-0.

What is the molecular formula of RefChem:371438?

The molecular formula of RefChem:371438 is C16H29NO6P2S.

What is the molecular weight of RefChem:371438?

The molecular weight of RefChem:371438 is 425.11908 g/mol.

Where can I buy RefChem:371438?

You can request a quote for RefChem:371438 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:371438?

Yes, CoreyChem provides custom synthesis services for RefChem:371438 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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