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MedKoo Cat#: 524806 | Name: CP 59430

Description:

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

CP 59430 is an azide analog of prazosin, a highly selective alpha 1-adrenergic receptor antagonist.

Chemical Structure

CP 59430
CP 59430
CAS#86329-06-8

Theoretical Analysis

MedKoo Cat#: 524806

Name: CP 59430

CAS#: 86329-06-8

Chemical Formula: C21H22N8O3

Exact Mass:

Molecular Weight: 434.45

Elemental Analysis: C, 58.06; H, 5.10; N, 25.79; O, 11.05

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
CP 59430; CP59430; CP-59430.
IUPAC/Chemical Name
2-(4-(4-Azidobenzoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline
InChi Key
XHCZPSMUDVXSPQ-UHFFFAOYSA-N
InChi Code
InChI=1S/C21H22N8O3/c1-31-17-11-15-16(12-18(17)32-2)24-21(25-19(15)22)29-9-7-28(8-10-29)20(30)13-3-5-14(6-4-13)26-27-23/h3-6,11-12H,7-10H2,1-2H3,(H2,22,24,25)
SMILES Code
COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)c4ccc(cc4)N=[N+]=[N-]
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, not in water
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 434.45 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: Hess HJ, Graham RM, Homcy CJ. Photoaffinity label for the alpha 1-adrenergic receptor: synthesis and effects on membrane and affinity-purified receptors. Proc Natl Acad Sci U S A. 1983 Apr;80(8):2102-6. PubMed PMID: 6300894; PubMed Central PMCID: PMC393765.