MedKoo Cat#: 574596 | Name: (R)-(+)-Blebbistatin O-Benzoate

Description:

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

(R)-(+)-Blebbistatin O-Benzoate is a derivative of Blebbistatin. (R)-(+)-Blebbistatin is a 1-phenyl-2-pyrrolidinone derivative and a selective inhibitor of non-muscle myosin II. It blocks cell blebbing rapidly and reversibly and also disrupts directed cell migration and cytokinesis in vertebrate cell. (R)-(+)-Blebbistatin can also inhibit contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. (R)-(+)-Blebbistatin is suitable as a negative control for (S)-(-)-Blebblastatin.

Chemical Structure

(R)-(+)-Blebbistatin O-Benzoate
(R)-(+)-Blebbistatin O-Benzoate
CAS#1217635-67-0

Theoretical Analysis

MedKoo Cat#: 574596

Name: (R)-(+)-Blebbistatin O-Benzoate

CAS#: 1217635-67-0

Chemical Formula: C25H20N2O3

Exact Mass: 396.1474

Molecular Weight: 396.45

Elemental Analysis: C, 75.74; H, 5.09; N, 7.07; O, 12.11

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Synonym
(R)-(+)-Blebbistatin O-Benzoate
IUPAC/Chemical Name
(R)-3a-(Benzoyloxy)-1,2,3,3a-tetrahydro-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one
InChi Key
ICIURMLAMQGRRU-VWLOTQADSA-N
InChi Code
InChI=1S/C25H20N2O3/c1-17-12-13-21-20(16-17)22(28)25(30-23(29)18-8-4-2-5-9-18)14-15-27(24(25)26-21)19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3/t25-/m0/s1
SMILES Code
O=C1[C@]2(OC(C3=CC=CC=C3)=O)C(N(C4=CC=CC=C4)CC2)=NC5=C1C=C(C)C=C5
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 396.45 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