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SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate

Name: SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate
Brand: BOC Sciences
Rating: 5 (1 reviews)

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate is a control peptide for LSKL (leucine-serine-lysine-leucine).

Category

Others

Catalog number

BAT-016218

CAS number

2918768-30-4

Molecular Formula

C23H46N6O7

Molecular Weight

518.66

SLLK-NH2, Control Peptide for TSP1 Inhibitor acetate

Specification

IUPAC Name

acetic acid;(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanamide

Synonyms

H-Ser-Leu-Leu-Lys-NH2.CH3CO2H; L-seryl-L-leucyl-L-leucyl-L-lysinamide acetic acid; SLLK-NH2.CH3CO2H; SLLK, Control Peptide for TSP1 Inhibitor acetate

Related CAS

2918768-29-1 (free base)

Purity

≥95%

Sequence

Ser-Leu-Leu-Lys-NH2.CH3CO2H

Storage

Store at -20°C

Solubility

Soluble in DMSO

InChI

InChI=1S/C21H42N6O5.C2H4O2/c1-12(2)9-16(26-19(30)14(23)11-28)21(32)27-17(10-13(3)4)20(31)25-15(18(24)29)7-5-6-8-22;1-2(3)4/h12-17,28H,5-11,22-23H2,1-4H3,(H2,24,29)(H,25,31)(H,26,30)(H,27,32);1H3,(H,3,4)/t14-,15-,16-,17-;/m0./s1

InChI Key

KJAPDPFGVKWDMR-SITLLQIKSA-N

Canonical SMILES

CC(C)CC(C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CO)N.CC(=O)O