Skip to Content
Merck
CN

Key Documents

View All Documentation

R1783

Rhodblock 1a

≥98% (HPLC)

Synonym(s):

(4,5-Dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-2-furanyl-methanone

Sign In to View Organizational & Contract Pricing.

Select a Size

Change View

About This Item

Empirical Formula (Hill Notation):
C20H16N2O2
CAS Number:
701226-08-6
Molecular Weight:
316.35
NACRES:
NA.77
PubChem Substance ID:
329824008
UNSPSC Code:
12352202
MDL number:
MFCD04218836
Assay:
≥98% (HPLC)
Form:
powder
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist

Quality Segment

assay

≥98% (HPLC)

form

powder

color

white to off-white

solubility

DMSO: ≥20 mg/mL

storage temp.

2-8°C

SMILES string

O=C(N1N=C(CC1c2ccccc2)c3ccccc3)c4ccco4

InChI

1S/C20H16N2O2/c23-20(19-12-7-13-24-19)22-18(16-10-5-2-6-11-16)14-17(21-22)15-8-3-1-4-9-15/h1-13,18H,14H2

InChI key

VEIXLXIVAMCBLZ-UHFFFAOYSA-N

Biochem/physiol Actions

Rhodblock 1a is an inhibitor of the Rho Kinase pathway.

Pictograms

Skull and crossbones
GHS06

Signal Word

Danger

Hazard Codes

H301,H413

Hazard Classifications

Acute Tox. 3 Oral - Aquatic Chronic 4

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Search for a COA

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library