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J1.237.197G structure
Fine Chemical

J1.237.197G

TL;DR: J1.237.197G (CAS 13122-89-9) is a chemical compound with molecular formula C24H30N2O5 and molecular weight 426.21548 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate

Also Known As: J1.237.197G, methyl N-(tert-butoxycarbonyl)phenylalanylphenylalaninate, 2-(2-tert-Butoxycarbonylamino-3-phenyl-propionylamino)-3-phenyl-propionic acid methyl ester, (S)-methyl 2-((S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanamido)-3-phenylpropanoate, (S)-Methyl 2-((S)-2-(tert-butoxycarbonylamino)-3-phenylpropanamido)-3-phenylpropanoate

CAS Number
13122-89-9
Molecular Formula
C24H30N2O5
Molecular Weight
426.21548 g/mol
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Technical Specifications

Molecular FormulaC24H30N2O5
Molecular Weight426.21548 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)93.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds11
Exact Mass426.21548 Da
Heavy Atoms31
Complexity589.0
SMILESCC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC
InChIKeyQRVYORSLWSKRKN-PMACEKPBSA-N

Chemical Property Profile of J1.237.197G

XLogP
3.5
TPSA (Topological Polar Surface Area)
93.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
31
Complexity
589.0
Exact Mass
426.21548
Monoisotopic Mass
426.21548
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 J1.237.197G

The XLogP value of 3.5 indicates that J1.237.197G is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.237.197G. Following Lipinski's Rule of Five, J1.237.197G has 2 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 J1.237.197G?

The CAS number of J1.237.197G is 13122-89-9.

What is the molecular formula of J1.237.197G?

The molecular formula of J1.237.197G is C24H30N2O5.

What is the molecular weight of J1.237.197G?

The molecular weight of J1.237.197G is 426.21548 g/mol.

Where can I buy J1.237.197G?

You can request a quote for J1.237.197G directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.237.197G?

Yes, CoreyChem provides custom synthesis services for J1.237.197G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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