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

Hodoodo CAT#: H124925

CAS#: 1063592-32-4

Description: MTDB is a synthetic intermediate in the synthesis of the clickable RNA pseudoknot binder MTDB-alkyne.

Chemical Structure

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MTDB
CAS# 1063592-32-4
Instruction

Theoretical Analysis

Hodoodo Cat#: H124925
Name: MTDB
CAS#: 1063592-32-4
Chemical Formula: C20H26N4O3S
Exact Mass: 402.17
Molecular Weight: 402.510
Elemental Analysis: C, 59.68; H, 6.51; N, 13.92; O, 11.92; S, 7.96

Price and Availability

Size Price Availability Quantity
1mg USD 250 2 Weeks
5mg USD 550 2 Weeks
10mg USD 850 2 Weeks
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Synonym: MTDB; MT-DB; MTD-B

IUPAC/Chemical Name: 2-[[[hexahydro-4-[(2-methyl-4-thiazolyl)methyl]-1H-1,4-diazepin-1-yl]carbonyl]amino]-benzoic acid, ethyl ester

InChi Key: CBFHJMRYCIDMKO-UHFFFAOYSA-N

InChi Code: InChI=1S/C20H26N4O3S/c1-3-27-19(25)17-7-4-5-8-18(17)22-20(26)24-10-6-9-23(11-12-24)13-16-14-28-15(2)21-16/h4-5,7-8,14H,3,6,9-13H2,1-2H3,(H,22,26)

SMILES Code: O=C(OCC)C1=CC=CC=C1NC(N2CCN(CC3=CSC(C)=N3)CCC2)=O

Appearance: To be determined

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 402.51 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:
In vitro protocol:
In vivo protocol:

Molarity Calculator

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*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

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Dilution Calculator

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1: Retzel EF, Johnson JE, Crow JA, Lamblin AF, Paule CE. Legume Resources: MtDB
and Medicago.Org. Methods Mol Biol. 2007;406:261-74. doi:
10.1007/978-1-59745-535-0_12. PMID: 18287697.

2: Ingman M, Gyllensten U. mtDB: Human Mitochondrial Genome Database, a resource
for population genetics and medical sciences. Nucleic Acids Res. 2006 Jan
1;34(Database issue):D749-51. doi: 10.1093/nar/gkj010. PMID: 16381973; PMCID:
PMC1347373.

3: Lamblin AF, Crow JA, Johnson JE, Silverstein KA, Kunau TM, Kilian A, Benz D,
Stromvik M, Endré G, VandenBosch KA, Cook DR, Young ND, Retzel EF. MtDB: a
database for personalized data mining of the model legume Medicago truncatula
transcriptome. Nucleic Acids Res. 2003 Jan 1;31(1):196-201. doi:
10.1093/nar/gkg119. PMID: 12519981; PMCID: PMC165566.

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