H-Ser-Leu-Ile-Gly-Arg-Leu-NH2

cas: 171436-38-7 — see every product listed under this CAS number, including other names

H-Ser-Leu-Ile-Gly-Arg-Leu-NH2 (CAS 171436-38-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg. Offered by: Biosynth.

brandBiosynth
catalog numberPAR-3664-PI-5mg
cas171436-38-7
size5mg
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Available pack sizes

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properties

categoryLife Sciences
sub-category 1Peptides and Biochemicals
sub-category 2Research Peptides
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide (CAS 171436-38-7) is a chemical compound with the molecular formula C29H56N10O7 and a molecular weight of 656.8 g/mol. IUPAC name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide. InChIKey: SGPMJRPYYIJZPC-JYAZKYGWSA-N.

Identity
Molecular formulaC29H56N10O7
Molecular weight656.8 g/mol
IUPAC name(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide
InChIKeySGPMJRPYYIJZPC-JYAZKYGWSA-N
SMILESCC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)

Synonyms: Ser-Leu-Ile-Gly-Arg-Leu-NH2, Ser-Leu-Ile-Gly-Arg-Leu-amide, Ser-Leu-Ile-Gly-Arg-Leu-NH(2), orb1679892, SLIGRL (modifications: C-terminal amide)
Isomers (same molecular formula)
(2S,3S)-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylpentanamide C29H56N10O7

Also listed as

SLIGRL-NH2/ 98.29% (existing batch purity) TargetMol CAS 171436-38-7
SLIGRL–NH2 GLPBio CAS 171436-38-7
PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt Biosynth CAS 171436-38-7
H-SER-LEU-ILE-GLY-ARG-LEU-NH2, 97%, 97% Chemat CAS 171436-38-7
SLIGRL-NH2, 99.78% MedChemExpress CAS 171436-38-7