AT-007 - ≥98% , CAS No.2170729-29-8

CAS: 2170729-29-8 Cat. No.: A412558 Summenformel: C17H10F3N3O3S2 Molekulargewicht: 425.4 EG-Nummer: 986-118-1
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GRADE & PURITY ≥98%
Synonyms
EX-A3180 | Gavorestat | MFCD32263046 | ZB1621 | C17H10F3N3O3S2 | AT007 | AT-007 | AKOS037649079 | SCHEMBL19747408 | BS-16512 | D81255 | UNII-6JLQ8K35KK | Govorestat | HY-129586 | 2170729-29-8 | 2-(4-Oxo-3-((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Deutschland (EU)
USA*
Price
Qty
1mg
A412558-1mg
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5mg
A412558-5mg
3 Auf Lager

25,95€

38,96€
Speichern 13,02 € (33.41%)
10mg
A412558-10mg
2 Auf Lager

45,90€

69,33€
Speichern 23,43 € (33.79%)
25mg
A412558-25mg
2 Auf Lager

98,84€

148,30€
Speichern 49,46 € (33.35%)
50mg
A412558-50mg
1 Auf Lager

168,25€

252,43€
Speichern 84,17 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Übersicht

Information

AT-007 is an orally active central nervous system (CNS) penetrant inhibitor of Aldose Reductase. AT-007 is used for the treatment of Galactosemia with IC50 of 100 pM.

Specifications

Synonyme
EX-A3180 | Gavorestat | MFCD32263046 | ZB1621 | C17H10F3N3O3S2 | AT007 | AT-007 | AKOS037649079 | SCHEMBL19747408 | BS-16512 | D81255 | UNII-6JLQ8K35KK | Govorestat | HY-129586 | 2170729-29-8 | 2-(4-Oxo-3-((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)-
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
AT-007 is an orally active central nervous system (CNS) penetrant inhibitor of Aldose Reductase. AT-007 is used for the treatment of Galactosemia with IC50 of 100 pM.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528763163
Kanonisches LächelnC1=CC2=C(C=C1C(F)(F)F)N=C(S2)CN3C(=O)C4=CSC=C4C(=N3)CC(=O)O
IUPAC Name2-[4-oxo-3-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]thieno[3,4-d]pyridazin-1-yl]acetic acid
InChIKeyORQGHAJIWGGFJK-UHFFFAOYSA-N
INCHI1S/C17H10F3N3O3S2/c18-17(19,20)8-1-2-13-12(3-8)21-14(28-13)5-23-16(26)10-7-27-6-9(10)11(22-23)4-15(24)25/h1-3,6-7H,4-5H2,(H,24,25)
Isomere SMILES C1=CC2=C(C=C1C(F)(F)F)N=C(S2)CN3C(=O)C4=CSC=C4C(=N3)CC(=O)O
Molekulargewicht 425.4
Reaxy-Rn 32555931
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32555931&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
KlasseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Thieno[3,4-d]pyridazines  Pyridazinones  Benzenoids  Thiophenes  Thiazoles  Heteroaromatic compounds  Lactams  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyridazine - Thieno[3,4-d]pyridazine - 1,3-benzothiazole - Pyridazinone - Benzenoid - Pyridazine - Heteroaromatic compound - Thiophene - Thiazole - Azole - Lactam - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

10 results found

Lot NumberCertificate TypeDatumArtikel
A2417062Certificate of AnalysisDec 14, 2023 A412558
A2417063Certificate of AnalysisDec 14, 2023 A412558
A2417064Certificate of AnalysisDec 14, 2023 A412558
A2417065Certificate of AnalysisDec 14, 2023 A412558
A2417066Certificate of AnalysisDec 14, 2023 A412558
A2417138Certificate of AnalysisDec 14, 2023 A412558
A2417139Certificate of AnalysisDec 14, 2023 A412558
A2417140Certificate of AnalysisDec 14, 2023 A412558
A2417141Certificate of AnalysisDec 14, 2023 A412558
A2417142Certificate of AnalysisDec 14, 2023 A412558
Chemische und physikalische Eigenschaften
Molekulargewicht425.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass425.012 Da
Monoisotopic Mass425.012 Da
Topological Polar Surface Area139.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity690.000
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
Lösungsrechner
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