ACV

ACV is a short peptide motif used to explore thiol reactivity and metal-binding behavior in biochemical systems. Its sequence allows researchers to investigate conformational preferences in small peptides. The molecule supports studies on ligand coordination and peptide modification. It contributes to modeling minimal structural motifs in peptide chemistry.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: A0403

CAS No:32467-88-2

Synonyms/Alias:Acv tripeptide;32467-88-2;AADCV;Tripeptides, acv;Acv [MI];l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine;(alpha-Aminoadipyl)-cys-val;Aminoadipyl-L-cys-D-val (acv);UNII-O3VOU3H9VS;O3VOU3H9VS;5-(2-Aminoad)-cys-val;L-alpha-Aminoadipyl-L-cysteinyl-D-valine;DELTA-(L-ALPHA-AMINOADIPYL)-CYS-D-VAL;L-delta-(alpha-Aminoadipoyl)-L-cysteinyl-D-valine;(2S)-2-amino-6-[[(2R)-1-[[(1R)-1-carboxy-2-methylpropyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid;CHEBI:28496;D-Valine, N-((5S)-5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl-;delta-(D-alpha-Aminoadipyl)-L-cys-D-val (acv);delta(L-2-Aminoadipyl)-L-cysteinyl-D-valine;(S)-2-amino-6-(((R)-1-(((R)-1-carboxy-2-methylpropyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-6-oxohexanoic acid;N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine;N-[L-5-Amino-5-carboxypentanoyl]-L-cysteinyl-D-valine;D-valine, N-[(5S)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl-;ACV trifluoroacetate salt;CHEMBL70421;SCHEMBL521778;H-Aad (Cys-D-Val-OH)-OH;D-Valine, N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-, (S)-;DTXSID20332274;HY-P3519;DB02025;FA109212;CS-0615354;NS00069507;delta-(L-alpha-Aminoadipyl)-L-cystyl-D-valine;L-.ALPHA.-AMINOADIPYL-L-CYSTEINYL-D-VALINE;Q27093113;.DELTA.-(D-.ALPHA.-AMINOADIPYL)-L-CYS-D-VAL (ACV);Valine, N-[N-(L-5-amino-5-carboxyvaleryl)-L-cysteinyl]-, D-;

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C14H25N3O6S
M.W/Mr.
363.43
Sequence
Three Letter Code:N(1)Cys-D-Val-OH.H-Aad(1)-OH
InChI
InChI=1S/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t8-,9-,11+/m0/s1
InChI Key
BYEIJZFKOAXBBV-ATZCPNFKSA-N

Useful Tools

Peptide Calculator

Abbreviation List

Peptide Glossary

If you have any peptide synthesis requirement in mind, please do not hesitate to contact us at . We will endeavor to provide highly satisfying products and services.

Featured Services
Peptide CDMOEpitope Mapping ServicesPeptide Synthesis ServicescGMP Peptide ServicePeptide Analysis ServicesPeptide Modification ServicesPeptide Nucleic Acids SynthesisCustom Conjugation Service
Hot Products
About us

Creative Peptides is a trusted CDMO partner specializing in high-quality peptide synthesis, conjugation, and manufacturing under strict cGMP compliance. With advanced technology platforms and a team of experienced scientists, we deliver tailored peptide solutions to support drug discovery, clinical development, and cosmetic innovation worldwide.

From custom peptide synthesis to complex peptide-drug conjugates, we provide flexible, end-to-end services designed to accelerate timelines and ensure regulatory excellence. Our commitment to quality, reliability, and innovation has made us a preferred partner across the pharmaceutical, biotechnology, and personal care industries.

Our Customers