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Boc-A-dF-dF-nhme structure
Fine Chemical

Boc-A-dF-dF-nhme

TL;DR: Boc-A-dF-dF-nhme (CAS 150529-59-2) is a chemical compound with molecular formula C27H32N4O5 and molecular weight 492.23727 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

tert-butyl N-[1-[[(Z)-3-[[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]amino]-3-oxo-1-phenylprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamate

Also Known As: Boc-A-dF-dF-nhme, Boc-ala-delta-phe-delta-phe-nhme, Boc-ala-dehydro-phe-dehydro-phe-nhme, tert-Butyloxycarbonylalanyl-dehydrophenylalanyl-(N-methyl)dehydrophenylalaninamide, tert-butyl N-[1-[[(Z)-3-[[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]amino]-3-oxo-1-phenylprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamate

CAS Number
150529-59-2
Molecular Formula
C27H32N4O5
Molecular Weight
492.23727 g/mol
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Technical Specifications

Molecular FormulaC27H32N4O5
Molecular Weight492.23727 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)126.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass492.23727 Da
Heavy Atoms36
Complexity847.0
SMILESCC(C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC)NC(=O)OC(C)(C)C
InChIKeyBPBBKMTTXCTXHP-JPACURRISA-N

Chemical Property Profile of Boc-A-dF-dF-nhme

XLogP
3.6
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
36
Complexity
847.0
Exact Mass
492.23727
Monoisotopic Mass
492.23727
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 Boc-A-dF-dF-nhme

The XLogP value of 3.6 indicates that Boc-A-dF-dF-nhme is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Boc-A-dF-dF-nhme. Following Lipinski's Rule of Five, Boc-A-dF-dF-nhme has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Boc-A-dF-dF-nhme?

The CAS number of Boc-A-dF-dF-nhme is 150529-59-2.

What is the molecular formula of Boc-A-dF-dF-nhme?

The molecular formula of Boc-A-dF-dF-nhme is C27H32N4O5.

What is the molecular weight of Boc-A-dF-dF-nhme?

The molecular weight of Boc-A-dF-dF-nhme is 492.23727 g/mol.

Where can I buy Boc-A-dF-dF-nhme?

You can request a quote for Boc-A-dF-dF-nhme directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Boc-A-dF-dF-nhme?

Yes, CoreyChem provides custom synthesis services for Boc-A-dF-dF-nhme and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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