WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 341012
Description: Z 4212 is a biochemical.
MedKoo Cat#: 341012
Name: Z 4212
Chemical Formula: C17H24N2O6S
Exact Mass: 384.1355
Molecular Weight: 384.447
Elemental Analysis: C, 53.11; H, 6.29; N, 7.29; O, 24.97; S, 8.34
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.
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
The following data is based on the product molecular weight 384.447 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.
|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.