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MedKoo Cat#: 341014 | Name: Z 1796

Description:

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

Z 1796

Chemical Structure

Z 1796
Z 1796
CAS#125483-62-7

Theoretical Analysis

MedKoo Cat#: 341014

Name: Z 1796

CAS#: 125483-62-7

Chemical Formula: C17H26N2O6S

Exact Mass: 386.1512

Molecular Weight: 386.46

Elemental Analysis: C, 52.83; H, 6.78; N, 7.25; O, 24.84; S, 8.30

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 #
No Data
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
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 386.46 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: 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.

View History

A 21960

A 21960

K 12425

K 12425

J-104132 disodium

J-104132 disodium

QC-308

QC-308

QC-182

QC-182

I-BET432

I-BET432