Z 1796

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

MedKoo CAT#: 341014

CAS#: 125483-62-7

Description: Z 1796


Chemical Structure

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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: 386.463
Elemental Analysis: C, 52.83; H, 6.78; N, 7.25; O, 24.84; S, 8.30

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

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

Preparing Stock Solutions

The following data is based on the product molecular weight 386.463 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

Molarity Calculator

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Reconstitution Calculator

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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.