MedKoo Cat#: 464506 | Name: JZN48685
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Description:

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

JZN48685 is a synthetic intermediate. It has been used in the synthesis of peptide enzyme substrates and lysine cationic surfactants. This product has no formal name at the moment. For the convenience of communication, a temporary code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

JZN48685
JZN48685
CAS#26348-68-5

Theoretical Analysis

MedKoo Cat#: 464506

Name: JZN48685

CAS#: 26348-68-5

Chemical Formula: C15H23ClN2O4

Exact Mass: 330.1346

Molecular Weight: 330.81

Elemental Analysis: C, 54.46; H, 7.01; Cl, 10.72; N, 8.47; O, 19.35

Price and Availability

Size Price Availability Quantity
250mg USD 250.00 2 Weeks
1g USD 450.00 2 Weeks
5g USD 850.00 2 Weeks
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Related CAS #
No Data
Synonym
JZN48685; JZN 48685; JZN-48685; Z-Lys-OMe (hydrochloride); Z-Lys-OMe hydrochloride; Z-Lys-OMe HCl;
IUPAC/Chemical Name
methyl ((benzyloxy)carbonyl)-L-lysinate hydrochloride
InChi Key
JRPJBBBQIKFKEB-ZOWNYOTGSA-N
InChi Code
InChI=1S/C15H22N2O4.ClH/c1-20-14(18)13(9-5-6-10-16)17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H/t13-;/m0./s1
SMILES Code
O=C(OCC1=CC=CC=C1)N[C@@H](CCCCN)C(OC)=O.Cl
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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
Product Data
Biological target:
A synthetic intermediate.
In vitro activity:
TBD
In vivo activity:
TBD
Solvent mg/mL mM
Solubility
DMF 30.0 90.00
DMSO 10.0 30.00
Ethanol 30.0 90.00
PBS (pH 7.2) 10.0 30.00
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 330.81 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
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
1: Tokikawa R, Loffredo C, Uemi M, Machini MT, Bechara EJ. Radical acylation of L-lysine derivatives and L-lysine-containing peptides by peroxynitrite-treated diacetyl and methylglyoxal. Free Radic Res. 2014 Mar;48(3):357-70. doi: 10.3109/10715762.2013.871386. Epub 2014 Jan 7. PMID: 24328571.