Products 89318-88-7

CAS 89318-88-7 appears in our catalog under these names: Thymopentin acetate, Thymopentin acetate, Thymopentin (acetate), 99.95%, Thymopentin (acetate) (Standard), Thymopentin acetate, 99.98%. Offered by: TargetMol, GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 2mg, 1mg, 10mg, 25mg, 5mg, 50mg, 100mg, 5 mg.

Thymopentin acetate
TargetMol, Biosynth
  • size: 2mg, 100mg, 50mg
  • Variants: 3
from 618.13
View product
Thymopentin acetate
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 550.23
View product
Thymopentin (acetate), 99.95%
MedChemExpress
  • size: 5 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 5
from 598.33
View product
Thymopentin (acetate) (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Thymopentin acetate, 99.98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 424.40
View product
Structural formula: {0} (CAS {1})

Acetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid (CAS 89318-88-7) is a chemical compound with the molecular formula C32H53N9O11 and a molecular weight of 739.8 g/mol. IUPAC name: acetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. InChIKey: YRTISBKUCLDRGF-ADVSENJOSA-N.

Identity
Molecular formulaC32H53N9O11
Molecular weight739.8 g/mol
IUPAC nameacetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
InChIKeyYRTISBKUCLDRGF-ADVSENJOSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N.CC(=O)O

Computed by PubChem (NCBI)

Synonyms: Thymopentin monoacetate, L-Tyrosine, L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-, monoacetate (Salt), L-TYROSINE, L-ARGINYL-L-LYSYL-L-.ALPHA.-ASPARTYL-L-VALYL-, MONOACETATE (SALT), Thymopentin Acetate, Thymopentin (acetate), Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt, Thymopentin acetate salt, H-RKDVY-OH, h-arg-lys-asp-val-tyr-oh, orb1981784
Related forms of this compound
acetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid C32H53N9O11