NSC-703786 - ≥98% , CAS No.260443-89-8

Name: NSC-703786 - ≥98% , CAS No.260443-89-8
SKU: N412933
Availability: InStock

CAS: 260443-89-8 Cat. No.: N412933 Formula: C₁₄H₁₁FN₂S Peso molecolare: 258.31 Numero EC: 809-097-1

COA

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NSC-703786 - ≥98% CAS No(260443-89-8) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥98%

Synonyms

tert-butyl (3s)pyrrolidin-3-ylcarbamate | 5F203 | 5F-203 | 3J3GHW53E4 | DTXSID80327929 | 5-fluoro2-(4'-amino-3'-methylphenyl)benzothiazole | AC-36600 | cid_396813 | 2-(4-amino-3-methylphenyl)-5-fluorobenzothiazole | MLS002702467 | SCHEMBL3050082 | AS-1645

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni

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Why this grade

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

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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.

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Literature proof

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

Specifications

Sinonimi

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

NSC-703786 (5F-203) is a cytotoxic molecule that forms DNA adducts leading to cell death. NSC-703786 induces aryl hydrocarbon receptor signaling, and elevates expression of CYP1A1. Treatment of cells with NSC-703786 also leads to elevation of reactive oxy

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528766334

Sorrisi canonici

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)N

IUPAC Name

4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline

InChIKey

IFWLHIIUGSEKKE-UHFFFAOYSA-N

INCHI

1S/C14H11FN2S/c1-8-6-9(2-4-11(8)16)14-17-12-7-10(15)3-5-13(12)18-14/h2-7H,16H2,1H3

Isomeri SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)N

Peso molecolare

258.31

Reaxy-Rn

8491723

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8491723&ln=

Documentazione

📋 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

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Classe Benzothiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Benzothiazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzothiazoles
Alternative Parents	Aniline and substituted anilines Aminotoluenes Aryl fluorides Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1,3-benzothiazole - Aniline or substituted anilines - Aminotoluene - Toluene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Thiazole - Azole - Heteroaromatic compound - Azacycle - Organopnictogen compound - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Descrizione	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Struttura 3D

Obiettivi associati (umani)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NR1H2 Tchem LXR-beta (3841 Activities)

Discover Target: NR1H2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Oggetto
B2426217	Certificate of Analysis	Jan 16, 2024	N412933
B2426218	Certificate of Analysis	Jan 16, 2024	N412933
B2426219	Certificate of Analysis	Jan 16, 2024	N412933
B2426220	Certificate of Analysis	Jan 16, 2024	N412933
B2426221	Certificate of Analysis	Jan 16, 2024	N412933
B2426222	Certificate of Analysis	Jan 16, 2024	N412933
B2426223	Certificate of Analysis	Jan 16, 2024	N412933
B2426224	Certificate of Analysis	Jan 16, 2024	N412933
B2426225	Certificate of Analysis	Jan 16, 2024	N412933
B2426226	Certificate of Analysis	Jan 16, 2024	N412933
B2426227	Certificate of Analysis	Jan 16, 2024	N412933
B2426228	Certificate of Analysis	Jan 16, 2024	N412933

Peso molecolare	258.320 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	258.063 Da
Monoisotopic Mass	258.063 Da
Topological Polar Surface Area	67.200 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	302.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

NSC-703786 - ≥98% , CAS No.260443-89-8

Storage & shipping

Quality documents

Literature proof

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

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Dilution Calculator

Reconstitution Calculator

Recensioni dei clienti

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