MedKoo Cat#: 596810 | Name: Palmitoyl tetrapeptide

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Palmitoyl tetrapeptide is an analog of N-terminal part of lipoprotein from outer membrane of E. coli.

Chemical Structure

Palmitoyl tetrapeptide
Palmitoyl tetrapeptide
CAS#90877-69-3

Theoretical Analysis

MedKoo Cat#: 596810

Name: Palmitoyl tetrapeptide

CAS#: 90877-69-3

Chemical Formula: C29H53N5O9

Exact Mass: 615.3843

Molecular Weight: 615.76

Elemental Analysis: C, 56.57; H, 8.68; N, 11.37; O, 23.38

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
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Synonym
Palmitoyl tetrapeptide; Pam-ser-ser-asn-ala;
IUPAC/Chemical Name
palmitoyl-L-seryl-L-seryl-L-asparaginyl-L-alanine
InChi Key
MFYAQFYIDXXKQG-MLCQCVOFSA-N
InChi Code
InChI=1S/C29H53N5O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(38)32-22(18-35)27(40)34-23(19-36)28(41)33-21(17-24(30)37)26(39)31-20(2)29(42)43/h20-23,35-36H,3-19H2,1-2H3,(H2,30,37)(H,31,39)(H,32,38)(H,33,41)(H,34,40)(H,42,43)/t20-,21-,22-,23-/m0/s1
SMILES Code
C[C@@H](C(O)=O)NC([C@H](CC(N)=O)NC([C@H](CO)NC([C@H](CO)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 615.76 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Mondon P, Hillion M, Peschard O, Andre N, Marchand T, Doridot E, Feuilloley MG, Pionneau C, Chardonnet S. Evaluation of dermal extracellular matrix and epidermal-dermal junction modifications using matrix-assisted laser desorption/ionization mass spectrometric imaging, in vivo reflectance confocal microscopy, echography, and histology: effect of age and peptide applications. J Cosmet Dermatol. 2015 Jun;14(2):152-60. doi: 10.1111/jocd.12135. Epub 2015 Mar 27. PubMed PMID: 25817264. 2: Hauschildt S, Wagner-Roos LM, Wiesmüller KH, Jung G, Bessler WG. Phosphatidylinositol metabolism and protein kinase C activation in leukocytes by lipopeptides. Immunobiology. 1988 Jul;177(3):267-77. PubMed PMID: 3169841. 3: Bessler WG, Cox M, Wiesmüller KH, Jung G. The mitogenic principle of Escherichia coli lipoprotein: B-lymphocyte mitogenicity of the synthetic analogue palmitoyl-tetrapeptide (Pam-Ser-Ser-Asn-Ala). Biochem Biophys Res Commun. 1984 May 31;121(1):55-61. PubMed PMID: 6375670.