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(R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate structure
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(R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

TL;DR: (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate (CAS 1212072-56-4) is a chemical compound with molecular formula C26H23NO6 and molecular weight 445.15253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6-oxobenzo[c]chromen-3-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Also Known As: (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate, 6-oxo-6H-benzo[c]chromen-3-yl N-[(benzyloxy)carbonyl]-D-valinate, (6-oxobenzo[c]chromen-3-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

CAS Number
1212072-56-4
Molecular Formula
C26H23NO6
Molecular Weight
445.15253 g/mol
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Technical Specifications

Molecular FormulaC26H23NO6
Molecular Weight445.15253 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass445.15253 Da
Heavy Atoms33
Complexity703.0
SMILESCC(C)[C@H](C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OCC4=CC=CC=C4
InChIKeyDPZOYXHCYAHWRO-HSZRJFAPSA-N

Chemical Property Profile of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

XLogP
5.4
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
33
Complexity
703.0
Exact Mass
445.15253
Monoisotopic Mass
445.15253
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 (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate

The XLogP value of 5.4 indicates that (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate. Following Lipinski's Rule of Five, (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate?

The CAS number of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate is 1212072-56-4.

What is the molecular formula of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate?

The molecular formula of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate is C26H23NO6.

What is the molecular weight of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate?

The molecular weight of (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate is 445.15253 g/mol.

Where can I buy (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate?

You can request a quote for (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate?

Yes, CoreyChem provides custom synthesis services for (R)-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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