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methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate structure
Fine Chemical

methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate

TL;DR: methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate (CAS 1212407-95-8) is a chemical compound with molecular formula C16H20N4O4 and molecular weight 332.14847 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-4-methyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]pentanoate

Also Known As: methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate, (S)-methyl 4-methyl-2-(2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamido)pentanoate, methyl (2S)-4-methyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]pentanoate, METHYL 4-METHYL-2-[2-(4-OXO-3,4-DIHYDRO-1,2,3-BENZOTRIAZIN-3-YL)ACETAMIDO]PENTANOATE

CAS Number
1212407-95-8
Molecular Formula
C16H20N4O4
Molecular Weight
332.14847 g/mol
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Technical Specifications

Molecular FormulaC16H20N4O4
Molecular Weight332.14847 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass332.14847 Da
Heavy Atoms24
Complexity520.0
SMILESCC(C)C[C@@H](C(=O)OC)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1
InChIKeyWFBSNFLFISNWFQ-ZDUSSCGKSA-N

Chemical Property Profile of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate

XLogP
2.6
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
24
Complexity
520.0
Exact Mass
332.14847
Monoisotopic Mass
332.14847
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 methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate. Following Lipinski's Rule of Five, methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate?

The CAS number of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate is 1212407-95-8.

What is the molecular formula of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate?

The molecular formula of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate is C16H20N4O4.

What is the molecular weight of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate?

The molecular weight of methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate is 332.14847 g/mol.

Where can I buy methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate?

You can request a quote for methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate?

Yes, CoreyChem provides custom synthesis services for methyl N-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]-L-leucinate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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