MedKoo Cat#: 564674 | Name: Ro 32-0432 Hydrochloride

Description:

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

Ro 32-0432 hydrochloride is a G-protein-coupled receptor kinase 5 inhibitor.

Chemical Structure

Ro 32-0432 Hydrochloride
Ro 32-0432 Hydrochloride
CAS#151342-35-7 (HCl)

Theoretical Analysis

MedKoo Cat#: 564674

Name: Ro 32-0432 Hydrochloride

CAS#: 151342-35-7 (HCl)

Chemical Formula: C28H29ClN4O2

Exact Mass:

Molecular Weight: 489.02

Elemental Analysis: C, 68.77; H, 5.98; Cl, 7.25; N, 11.46; O, 6.54

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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Synonym
Ro 32-0432 hydrochloride; Ro 320432 hydrochloride; Ro 32 0432 hydrochloride; Ro 32-0432 HCl; Bisindoylmaleimide XI
IUPAC/Chemical Name
3-[8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
InChi Key
WMVQGKBSNAIMHI-UHFFFAOYSA-N
InChi Code
InChI=1S/C28H28N4O2.ClH/c1-30(2)15-17-10-11-32-20(12-17)13-18-8-9-19(14-24(18)32)25-26(28(34)29-27(25)33)22-16-31(3)23-7-5-4-6-21(22)23;/h4-9,13-14,16-17H,10-12,15H2,1-3H3,(H,29,33,34);1H
SMILES Code
O=C(C(C1=CC2=C(C=C1)C=C3N2CCC(CN(C)C)C3)=C4C5=CN(C)C6=C5C=CC=C6)NC4=O.[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
>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 489.02 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: Siow YL, Au-Yeung KK, Woo CW, O K. Homocysteine stimulates phosphorylation of NADPH oxidase p47phox and p67phox subunits in monocytes via protein kinase Cbeta activation. Biochem J. 2006 Aug 15;398(1):73-82. PubMed PMID: 16626305; PubMed Central PMCID: PMC1525007. 2: Takekoshi K, Ishii K, Shibuya S, Kawakami Y, Isobe K, Nakai T. Stimulation of catecholamine biosynthesis via the protein kinase C pathway by endothelin-1 in PC12 rat pheochromocytoma cells. Biochem Pharmacol. 2002 Mar 1;63(5):977-84. PubMed PMID: 11911850. 3: Aiyar N, Disa J, Dang K, Pronin AN, Benovic JL, Nambi P. Involvement of G protein-coupled receptor kinase-6 in desensitization of CGRP receptors. Eur J Pharmacol. 2000 Sep 1;403(1-2):1-7. PubMed PMID: 10969137. 4: Chabot-Fletcher M, Breton JJ. Effect of staurosporine on transcription factor NF-kappaB in human keratinocytes. Biochem Pharmacol. 1998 Jul 1;56(1):71-8. PubMed PMID: 9698090.