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Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn structure
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Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn

TL;DR: Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn (CAS 163661-45-8) is a chemical compound with molecular formula C27H31N3O10 and molecular weight 557.2009 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 4-[[3-acetyloxy-1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate

Also Known As: Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn, benzyl 8-[(acetyloxy)methyl]-5-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate(non-preferred name), Benzyl 8-[(acetyloxy)methyl]-5-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate, methyl 4-[[3-acetyloxy-1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]propan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate

CAS Number
163661-45-8
Molecular Formula
C27H31N3O10
Molecular Weight
557.2009 g/mol
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Technical Specifications

Molecular FormulaC27H31N3O10
Molecular Weight557.2009 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)175.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors10
Rotatable Bonds18
Exact Mass557.2009 Da
Heavy Atoms40
Complexity869.0
SMILESCC(=O)OCC(C(=O)NCC(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OC)NC(=O)OCC2=CC=CC=C2
InChIKeyWFMWWROLJYZRIQ-UHFFFAOYSA-N

Chemical Property Profile of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn

XLogP
1.3
TPSA (Topological Polar Surface Area)
175.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
18
Heavy Atoms
40
Complexity
869.0
Exact Mass
557.2009
Monoisotopic Mass
557.2009
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 Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn. The TPSA of 175.0 Ų indicates high polarity, suggesting Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn?

The CAS number of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn is 163661-45-8.

What is the molecular formula of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn?

The molecular formula of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn is C27H31N3O10.

What is the molecular weight of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn?

The molecular weight of Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn is 557.2009 g/mol.

Where can I buy Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn?

You can request a quote for Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn?

Yes, CoreyChem provides custom synthesis services for Cbz-DL-Asp(OMe)-DL-Ser(Ac)-Gly-OBn and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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