MedKoo Cat#: 341012 | Name: Z 4212

Description:

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

Z 4212 is a biochemical.

Chemical Structure

Z 4212
Z 4212
CAS#125483-43-4

Theoretical Analysis

MedKoo Cat#: 341012

Name: Z 4212

CAS#: 125483-43-4

Chemical Formula: C17H24N2O6S

Exact Mass: 384.1355

Molecular Weight: 384.45

Elemental Analysis: C, 53.11; H, 6.29; N, 7.29; O, 24.97; S, 8.34

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 4212; Z-4212; Z4212.
IUPAC/Chemical Name
Cyclopentanecarboxylic acid, 1-((3-amino-2-hydroxy-4-(4-(methylsulfonyl)phenyl)-1-oxobutyl)amino)-, (S-(R*,S*))-
InChi Key
XJLNLWXPEXKWNZ-KGLIPLIRSA-N
InChi Code
InChI=1S/C17H24N2O6S/c1-26(24,25)12-6-4-11(5-7-12)10-13(18)14(20)15(21)19-17(16(22)23)8-2-3-9-17/h4-7,13-14,20H,2-3,8-10,18H2,1H3,(H,19,21)(H,22,23)/t13-,14+/m1/s1
SMILES Code
C1(CCCC1)(C(=O)O)NC([C@H]([C@@H](Cc1ccc(cc1)S(=O)(=O)C)N)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 384.45 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: Shao C, Tian Y, Dong Z, Gao J, Gao Y, Jia X, Guo G, Wen X, Jiang C, Zhang X. The Use of Principal Component Analysis in MALDI-TOF MS: a Powerful Tool for Establishing a Mini-optimized Proteomic Profile. Am J Biomed Sci. 2012;4(1):85-101. PubMed PMID: 22229059; PubMed Central PMCID: PMC3251008. 2: Tsuneki H, Ishizuka M, Terasawa M, Wu JB, Sasaoka T, Kimura I. Effect of green tea on blood glucose levels and serum proteomic patterns in diabetic (db/db) mice and on glucose metabolism in healthy humans. BMC Pharmacol. 2004 Aug 26;4:18. PubMed PMID: 15331020; PubMed Central PMCID: PMC517497. 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.