Z 1796

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MedKoo CAT#: 341014

CAS#: 125483-62-7

Description: Z 1796


Price and Availability

Size Price Shipping out time Quantity
Inquire bulk and customized quantity

Pricing updated 2020-08-12. Prices are subject to change without notice.

Z 1796 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, MSDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to sales@medkoo.com to inquire quote.


Chemical Structure

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Theoretical Analysis

MedKoo Cat#: 341014
Name: Z 1796
CAS#: 125483-62-7
Chemical Formula: C17H26N2O6S
Exact Mass: 386.1512
Molecular Weight: 386.463
Elemental Analysis: C, 52.83; H, 6.78; N, 7.25; O, 24.84; S, 8.30


Synonym: Z 1796; Z1796; Z-17967.

IUPAC/Chemical Name: L-Leucine, N-(3-amino-2-hydroxy-4-(4-(methylsulfonyl)phenyl)-1-oxobutyl)-, (S-(R*,S*))-

InChi Key: FUAANNLYEGVRHF-ILXRZTDVSA-N

InChi Code: InChI=1S/C17H26N2O6S/c1-10(2)8-14(17(22)23)19-16(21)15(20)13(18)9-11-4-6-12(7-5-11)26(3,24)25/h4-7,10,13-15,20H,8-9,18H2,1-3H3,(H,19,21)(H,22,23)/t13-,14+,15+/m1/s1

SMILES Code: C([C@@H](NC([C@H]([C@@H](Cc1ccc(cc1)S(=O)(=O)C)N)O)=O)CC(C)C)(=O)O


Technical Data

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


References

1: Li Y, Yoon SH, Wang X, Ernst RK, Goodlett DR. Structural derivation of lipid A from Cronobacter sakazakii using tandem mass spectrometry. Rapid Commun Mass Spectrom. 2016 Oct 30;30(20):2265-70. doi: 10.1002/rcm.7712. PubMed PMID: 27502448.

2: Murphy RC, Raetz CR, Reynolds CM, Barkley RM. Mass spectrometry advances in lipidomica: collision-induced decomposition of Kdo2-lipid A. Prostaglandins Other Lipid Mediat. 2005 Sep;77(1-4):131-40. Review. PubMed PMID: 16099398; PubMed Central PMCID: PMC4535423.

3: Otero MJ, Iglesias T, Fuentes JA. Hypoalgesic action of bestatin analogues that inhibit central aminopeptidases, but not neutral endopeptidase. Neuropeptides. 1993 Sep;25(3):175-82. PubMed PMID: 8247255.