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benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate structure
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benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate

TL;DR: benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate (CAS 1212389-80-4) is a chemical compound with molecular formula C20H23N3O4 and molecular weight 369.16885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzyl N-[(2S)-5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl]carbamate

Also Known As: benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate, benzyl N-[(2S)-5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl]carbamate

CAS Number
1212389-80-4
Molecular Formula
C20H23N3O4
Molecular Weight
369.16885 g/mol
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Technical Specifications

Molecular FormulaC20H23N3O4
Molecular Weight369.16885 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)111.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass369.16885 Da
Heavy Atoms27
Complexity486.0
SMILESC1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)N)NC(=O)OCC2=CC=CC=C2
InChIKeyWBPJQMACTQCMCW-KRWDZBQOSA-N

Chemical Property Profile of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate

XLogP
1.5
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
27
Complexity
486.0
Exact Mass
369.16885
Monoisotopic Mass
369.16885
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 benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate. Following Lipinski's Rule of Five, benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate?

The CAS number of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate is 1212389-80-4.

What is the molecular formula of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate?

The molecular formula of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate is C20H23N3O4.

What is the molecular weight of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate?

The molecular weight of benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate is 369.16885 g/mol.

Where can I buy benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate?

You can request a quote for benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate?

Yes, CoreyChem provides custom synthesis services for benzyl (S)-(5-amino-1-(benzylamino)-1,5-dioxopentan-2-yl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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