Products 478507-53-8

CAS 478507-53-8 appears in our catalog under these names: Kisspeptin-10, rat, 98%, Kisspeptin-10, rat, Kisspeptin 10 (rat), Kisspeptin 10 (rat), Kisspeptin-10 (Rat) / Metastin (Rat, 43-52). Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 1mg, 5mg, 10mg, 25mg, 0,5mg, 50mg, 100mg.

Kisspeptin-10, rat, 98%
Chemat Brand
  • size: on request
  • Variants: 1
View product
Kisspeptin-10, rat
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1083.22
View product
Kisspeptin 10 (rat)
GLPBio
  • size: 1mg
  • Variants: 1
from 1556.54
View product
Kisspeptin 10 (rat)
Biosynth
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 5
View product
Kisspeptin-10 (Rat) / Metastin (Rat, 43-52)
Biosynth
  • size: 0,5mg
  • Variants: 1
View product
Kisspeptin-10 (mouse, rat), 97%, 97%
Chemat
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 1322.00
View product
Kisspeptin-10 (mouse, rat), 99.53%
MedChemExpress
  • size: 25 mg, 50 mg, 100 mg, 5 mg
  • Variants: 5
from 886.26
View product
Kisspeptin-10, rat acetate(478507-53-8 free base)/ 99.92% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 784.16
View product
Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide (CAS 478507-53-8) is a chemical compound with the molecular formula C63H83N17O15 and a molecular weight of 1318.4 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide. InChIKey: HVPGTDOCSYBNFC-INXYWQKQSA-N.

Identity
Molecular formulaC63H83N17O15
Molecular weight1318.4 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
InChIKeyHVPGTDOCSYBNFC-INXYWQKQSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)N

Computed by PubChem (NCBI)

Synonyms: Kisspeptin-10, rat, Kisspeptin 10 (rat), Kisspeptin-10 (mouse, rat), orb1983872