MedKoo Cat#: 462182 | Name: CID44216842
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Description:

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

CID44216842 is a potent Cdc42-selective guanine nucleotide binding lead inhibitor.

Chemical Structure

CID44216842
CID44216842
CAS#1222513-26-9

Theoretical Analysis

MedKoo Cat#: 462182

Name: CID44216842

CAS#: 1222513-26-9

Chemical Formula: C22H20BrN3O3S

Exact Mass: 485.0409

Molecular Weight: 485.04

Elemental Analysis: C, 54.33; H, 4.14; Br, 16.43; N, 8.64; O, 9.87; S, 6.59

Price and Availability

Size Price Availability Quantity
5mg USD 300.00 2 Weeks
10mg USD 550.00 2 Weeks
25mg USD 950.00 2 Weeks
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Related CAS #
No Data
Synonym
CID44216842; CID 44216842; CID-44216842; Cdc42-IN-1;
IUPAC/Chemical Name
4-(5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
InChi Key
LPUYDLXQQMWRLR-UHFFFAOYSA-N
InChi Code
InChI=1S/C22H20BrN3O3S/c1-29-19-4-2-3-16(13-19)21-14-22(15-5-7-17(23)8-6-15)26(25-21)18-9-11-20(12-10-18)30(24,27)28/h2-13,22H,14H2,1H3,(H2,24,27,28)
SMILES Code
O=S(C1=CC=C(N2N=C(C3=CC=CC(OC)=C3)CC2C4=CC=C(Br)C=C4)C=C1)(N)=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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 485.04 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: Hong L, Kenney SR, Phillips GK, et al. Characterization of a Cdc42 protein inhibitor and its use as a molecular probe [published correction appears in J Biol Chem. 2014 Mar 7;289(10):6837]. J Biol Chem. 2013;288(12):8531‐8543. doi:10.1074/jbc.M112.435941.