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MedKoo Cat#: 527682 | Name: ACDPP HCl

Description:

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

ACDPP HCl is a mGluR5 inhibitor.

Chemical Structure

ACDPP HCl
ACDPP HCl
CAS#37804-11-8

Theoretical Analysis

MedKoo Cat#: 527682

Name: ACDPP HCl

CAS#: 37804-11-8

Chemical Formula: C12H14Cl2N6O

Exact Mass: 328.0606

Molecular Weight: 329.19

Elemental Analysis: C, 43.78; H, 4.29; Cl, 21.54; N, 25.53; O, 4.86

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
ACDPP HCl
IUPAC/Chemical Name
3-Amino-6-chloro-5-(dimethylamino)-N-(pyridin-3-yl)pyrazine-2-carboxamide Hydrochloride
InChi Key
CXIHLPLRTFPHKX-UHFFFAOYSA-N
InChi Code
InChI=1S/C12H13ClN6O.ClH/c1-19(2)11-9(13)17-8(10(14)18-11)12(20)16-7-4-3-5-15-6-7;/h3-6H,1-2H3,(H2,14,18)(H,16,20);1H
SMILES Code
O=C(C1=NC(Cl)=C(N(C)C)N=C1N)NC2=CC=CN=C2.[H]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
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 329.19 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: Bennett J, Doyle RJ, Lee HY, Lu D, Salem G, Speldewinde DJ, Tifan M, Willis AC. Synthesis of 1,3-azaphosphol-2-ones. Crystal and molecular structures of [SP-4-2]-dichlorobis(3-phenyl-1,3-dihydrobenzo[1,3]azaphosphol-2-one-P)palladium( II) and its chloro(methyl)platinum(II) analogue. Dalton Trans. 2010 Jan 7;(1):256-64. doi: 10.1039/b916913j. Epub 2009 Nov 10. PubMed PMID: 20023958. 2: White DR, Heavner SB, Hardy SM, Prazma J. Gastroesophageal reflux and eustachian tube dysfunction in an animal model. Laryngoscope. 2002 Jun;112(6):955-61. PubMed PMID: 12160291. 3: Jahanmard E, Suyama K. Bisphenol derivative of allysine for high-performance liquid chromatographic analysis of allysine residue of proteins. J Chromatogr B Biomed Sci Appl. 2000 Mar 10;739(2):273-80. PubMed PMID: 10755371.