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Chemical structure of Z-Val-Ala-OH

GA23964

Z-Val-Ala-OH

Also known as (2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid

Z-Val-Ala-OH is a dipeptide derivative of valine and alanine

ChemicalCAS24787-89-1MW322.36FormulaC16H22N2O5
CAS number
24787-89-1
Molecular weight
322.36
Formula
C16H22N2O5
Solubility
DMSO ： 100 mg/mL (310·21 mM; Need ultrasonic)
InChIKey
KDQLNJPBTLIYNW-AAEUAGOBSA-N
Catalogue number
GA23964
Brand
GLPBIO
Computed properties PubChem CID 7020631 · XLogP 1.2 · TPSA 105 Ų · H-bond donors 3
XLogP
1.2
TPSA
105 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
23

SMILES C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

Computed descriptors from PubChem (CID 7020631), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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