Cysteine Protease inhibitor hydrochloride - ≥96% , CAS No.2197053-49-7

CAS: 2197053-49-7 Cat. No.: C648178 Molecular Weight: 338.8 PubChem CID: 78357826
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
2mg
C648178-2mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$466.90
5mg
C648178-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$651.90
10mg
C648178-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$930.90
50mg
C648178-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,790.90
100mg
C648178-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,906.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Cysteine Protease inhibitor hydrochloride is an inhibitor of cysteine protease .IC50 & Target: Cysteine Protease

Form:Solid

Specifications

Specifications & Purity
≥96%
Biochemical and Physiological Mechanisms
Cysteine Protease inhibitor hydrochloride is an inhibitor of cysteine protease . \nIC50 & Target: Cysteine Protease
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥96%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)OC2=NC(=NC=C2)C#N)C3=CC=C(C=C3)CN.Cl
IUPAC Name4-[3-[4-(aminomethyl)phenyl]phenoxy]pyrimidine-2-carbonitrile;hydrochloride
InChIKeySOZJROVPTNXLPB-UHFFFAOYSA-N
INCHI1S/C18H14N4O.ClH/c19-11-13-4-6-14(7-5-13)15-2-1-3-16(10-15)23-18-8-9-21-17(12-20)22-18;/h1-10H,11,19H2;1H
Isomeric SMILES C1=CC(=CC(=C1)OC2=NC(=NC=C2)C#N)C3=CC=C(C=C3)CN.Cl
PubChem CID 78357826
Molecular Weight 338.8

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Diarylethers  Phenylmethylamines  Phenoxy compounds  Phenol ethers  Benzylamines  Aralkylamines  Pyrimidines and pyrimidine derivatives  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Biphenyl - Diaryl ether - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Aralkylamine - Pyrimidine - Heteroaromatic compound - Ether - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Hydrochloride - Cyanide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityDMSO : 50 mg/mL (147.58 mM; Need ultrasonic)
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.