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MedKoo Cat#: 563299 | Name: DapL-IN-1

Description:

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

DapL-IN-1 is an inhibitor of L,L-diaminopimelate aminotransferase (DapL).

Chemical Structure

DapL-IN-1
DapL-IN-1
CAS#423732-11-0

Theoretical Analysis

MedKoo Cat#: 563299

Name: DapL-IN-1

CAS#: 423732-11-0

Chemical Formula: C17H15N3O3S

Exact Mass: 341.0834

Molecular Weight: 341.38

Elemental Analysis: C, 59.81; H, 4.43; N, 12.31; O, 14.06; S, 9.39

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 #
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Synonym
DapL-IN-1; DapL IN 1; DapLIN1; DapL inhibitor 1; DapL-inhibitor-1;
IUPAC/Chemical Name
N-(3-Hydrazinocarbonyl-naphthalen-2-yl)-benzenesulfonamide
InChi Key
NBSWNEYEAADJGQ-UHFFFAOYSA-N
InChi Code
InChI=1S/C17H15N3O3S/c18-19-17(21)15-10-12-6-4-5-7-13(12)11-16(15)20-24(22,23)14-8-2-1-3-9-14/h1-11,20H,18H2,(H,19,21)
SMILES Code
O=S(C1=CC=CC=C1)(NC2=C(C(NN)=O)C=C3C=CC=CC3=C2)=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
>3 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
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 341.38 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: McKinnie SM, Rodriguez-Lopez EM, Vederas JC, Crowther JM, Suzuki H, Dobson RC, Leustek T, Triassi AJ, Wheatley MS, Hudson AO. Differential response of orthologous L,L-diaminopimelate aminotransferases (DapL) to enzyme inhibitory antibiotic lead compounds. Bioorg Med Chem. 2014 Jan 1;22(1):523-30. doi: 10.1016/j.bmc.2013.10.055. Epub 2013 Nov 9. PubMed PMID: 24268540. 2: Sebela M, Frébort I, Lemr K, Brauner F, Pec P. A study on the reactions of plant copper amine oxidase with C3 and C4 aliphatic diamines. Arch Biochem Biophys. 2000 Dec 1;384(1):88-99. PubMed PMID: 11147840.