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N-(4-iodophenyl)cholesteryl 3-carbamate structure
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N-(4-iodophenyl)cholesteryl 3-carbamate

TL;DR: N-(4-iodophenyl)cholesteryl 3-carbamate (CAS 124784-17-4) is a chemical compound with molecular formula C34H50INO2 and molecular weight 631.28864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-iodophenyl)carbamate

Also Known As: 4-Ipcce, N-(4-Iodophenyl)cholesteryl 3-carbamate, Cholesterol 4-iodophenyl carbamate ester, (3beta)-cholest-5-en-3-yl (4-iodophenyl)carbamate, Cholest-5-en-3-yl (4-iodophenyl)carbamate

CAS Number
124784-17-4
Molecular Formula
C34H50INO2
Molecular Weight
631.28864 g/mol
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Technical Specifications

Molecular FormulaC34H50INO2
Molecular Weight631.28864 g/mol
XLogP11.2
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass631.28864 Da
Heavy Atoms38
Complexity863.0
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)NC5=CC=C(C=C5)I)C)C
InChIKeyJQCFZSAQTGDTED-AESKLMAPSA-N

Chemical Property Profile of N-(4-iodophenyl)cholesteryl 3-carbamate

XLogP
11.2
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
38
Complexity
863.0
Exact Mass
631.28864
Monoisotopic Mass
631.28864
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 N-(4-iodophenyl)cholesteryl 3-carbamate

The XLogP value of 11.2 indicates that N-(4-iodophenyl)cholesteryl 3-carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-(4-iodophenyl)cholesteryl 3-carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-iodophenyl)cholesteryl 3-carbamate has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(4-iodophenyl)cholesteryl 3-carbamate?

The CAS number of N-(4-iodophenyl)cholesteryl 3-carbamate is 124784-17-4.

What is the molecular formula of N-(4-iodophenyl)cholesteryl 3-carbamate?

The molecular formula of N-(4-iodophenyl)cholesteryl 3-carbamate is C34H50INO2.

What is the molecular weight of N-(4-iodophenyl)cholesteryl 3-carbamate?

The molecular weight of N-(4-iodophenyl)cholesteryl 3-carbamate is 631.28864 g/mol.

Where can I buy N-(4-iodophenyl)cholesteryl 3-carbamate?

You can request a quote for N-(4-iodophenyl)cholesteryl 3-carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-iodophenyl)cholesteryl 3-carbamate?

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

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