DAAO inhibitor-1 - 10mM in DMSO , CAS No.2065250-25-9

CAS: 2065250-25-9 Cat. No.: D422508 Molecular Weight: 152.13
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
MFCD07781605 | SCHEMBL1573990 | BDBM50460191 | DAAO inhibitor-1 | SCHEMBL4426047 | (SO2(OH)2) | 6-Fluoro-3-hydroxy (1H)indazole | AMINOETHYLSULFONIC ACID [JAN] | D80295 | SB39128 | AKOS016002853 | Z1198174696 | 6-fluoro-1 H-indazol-3-ol | 6-Fluoro-1H-inda
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
D422508-1ml
2

$164.90

$241.90
Save $77.00 (31.83%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

Information

DAAO inhibitor-1 is a potent inhibitor of D-amino acid oxidase (DAAO) with IC50 of 0.12 μM.

Specifications

Synonyms
MFCD07781605 | SCHEMBL1573990 | BDBM50460191 | DAAO inhibitor-1 | SCHEMBL4426047 | (SO2(OH)2) | 6-Fluoro-3-hydroxy (1H)indazole | AMINOETHYLSULFONIC ACID [JAN] | D80295 | SB39128 | AKOS016002853 | Z1198174696 | 6-fluoro-1 H-indazol-3-ol | 6-Fluoro-1H-inda
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
DAAO inhibitor-1 is a potent inhibitor of D-amino acid oxidase (DAAO) with IC50 of 0.12 μM.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Names and Identifiers
Canonical SmilesC1=CC2=C(C=C1F)NNC2=O
IUPAC Name6-fluoro-1,2-dihydroindazol-3-one
InChIKeyKBPHAHZMJXVUPU-UHFFFAOYSA-N
INCHI1S/C7H5FN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11)
Isomeric SMILES C1=CC2=C(C=C1F)NNC2=O
Molecular Weight 152.13
Reaxy-Rn 18318500
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18318500&ln=

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
SuperclassOrganoheterocyclic compounds
ClassBenzopyrazoles
SubclassIndazoles
Intermediate Tree Nodes Not available
Direct ParentIndazoles
Alternative Parents Pyrazolones  Benzenoids  Aryl fluorides  Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzopyrazole - Indazole - Aryl fluoride - Aryl halide - Benzenoid - Pyrazolinone - Azole - Heteroaromatic compound - Vinylogous amide - Pyrazole - Lactam - Azacycle - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
DAO Tchem D-amino-acid oxidase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Associated Targets(non-human)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateItem
E2423019Certificate of AnalysisApr 02, 2026 D422508
Chemical and Physical Properties
Molecular Weight152.130 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass152.039 Da
Monoisotopic Mass152.039 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity185.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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.