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RefChem:332213 structure
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RefChem:332213

TL;DR: RefChem:332213 (CAS 101491-51-4) is a chemical compound with molecular formula C15H29N4O4P and molecular weight 360.19266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) N-[bis(aziridin-1-yl)phosphoryl]carbamate

Also Known As: Carbamic acid, (bis(1-aziridinyl)phosphinyl)-, 1-methoxy-2,2,6,6-tetramethyl-4-piperidyl ester, (Bis(1-aziridinyl)phosphinyl)carbamic acid, 1-methoxy-2,2,6,6-tetramethyl-4-piperidyl ester, (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) N-[bis(aziridin-1-yl)phosphoryl]carbamate, 1-Methoxy-2,2,6,6-tetramethylpiperidin-4-yl [bis(aziridin-1-yl)phosphoryl]carbamate, 1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl[bis(aziridin-1-yl)phosphoryl]carbamate

CAS Number
101491-51-4
Molecular Formula
C15H29N4O4P
Molecular Weight
360.19266 g/mol
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Technical Specifications

Molecular FormulaC15H29N4O4P
Molecular Weight360.19266 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)73.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass360.19266 Da
Heavy Atoms24
Complexity526.0
SMILESCC1(CC(CC(N1OC)(C)C)OC(=O)NP(=O)(N2CC2)N3CC3)C
InChIKeyTUWJSQSIGFPZFO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332213

XLogP
1.2
TPSA (Topological Polar Surface Area)
73.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
526.0
Exact Mass
360.19266
Monoisotopic Mass
360.19266
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:332213

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:332213. The TPSA of 73.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332213. Following Lipinski's Rule of Five, RefChem:332213 has 1 hydrogen bond donor(s) and 7 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:332213?

The CAS number of RefChem:332213 is 101491-51-4.

What is the molecular formula of RefChem:332213?

The molecular formula of RefChem:332213 is C15H29N4O4P.

What is the molecular weight of RefChem:332213?

The molecular weight of RefChem:332213 is 360.19266 g/mol.

Where can I buy RefChem:332213?

You can request a quote for RefChem:332213 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332213?

Yes, CoreyChem provides custom synthesis services for RefChem:332213 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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