Carazolol - ≥98% , CAS No.57775-29-8

CAS: 57775-29-8 Cat. No.: C141489 Summenformel: C18H22N2O2 Molekulargewicht: 298.38 Beilstein Registry Number: 3620576 EG-Nummer: 260-945-1
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GRADE & PURITY ≥98%
Synonyms
GTPL569 | UNII-29PW75S82A | 29PW75S82A | CHEBI:135261 | SCHEMBL77902 | (isopropylamino)propan-2-ol | BDBM50027663 | NITRONAPHTHALENE | Carazolol [INN:BAN] | CARAZOLOL [MART.] | 8-quinolyl benzoate | BRN 3620576 | D07608 | alpha-Naphthonitrile | 1-(9H-Carb
Storage
Lagerung bei 2-8°C, Argon geladen
Shipped In
Nasses Eis
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
C141489-250mg
—
2 Auf Lager
127,47€
1g
C141489-1g
—
3 Auf Lager
406,88€
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

Lagerung bei 2-8°C, Argon geladen Ships Nasses Eis 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Verordnung (EU) Nr. 37/2010 der Kommission vom 22. Dezember 2009 über pharmakologisch wirksame Stoffe und ihre Einstufung hinsichtlich der Rückstandshöchstmengen in Lebensmitteln tierischen Ursprungs

Specifications

Synonyme
GTPL569 | UNII-29PW75S82A | 29PW75S82A | CHEBI:135261 | SCHEMBL77902 | (isopropylamino)propan-2-ol | BDBM50027663 | NITRONAPHTHALENE | Carazolol [INN:BAN] | CARAZOLOL [MART.] | 8-quinolyl benzoate | BRN 3620576 | D07608 | alpha-Naphthonitrile | 1-(9H-Carb
Spezifikationen & Reinheit
≥98%
Storage
Lagerung bei 2-8°C, Argon geladen
Verschickt in
Nasses Eis
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid508812643
Kanonisches LächelnCC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O
IUPAC Name1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
InChIKeyBQXQGZPYHWWCEB-UHFFFAOYSA-N
INCHI1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
Isomere SMILES CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O
WGK Deutschland 2
RTECS UA8685000
Molekulargewicht 298.38
Beilstein 3620576
Reaxy-Rn 3620576
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3620576&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
KlasseIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Indoles  Alkyl aryl ethers  Benzenoids  Pyrroles  Heteroaromatic compounds  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Carbazole - Indole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Pyrrole - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Hydrocarbon derivative - Alcohol - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ADRB2 Tclin Beta-2 adrenergic receptor (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADRB3 Tclin Beta-3 adrenergic receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A-375 (9258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-MEL-28 (48833 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SK-MEL-5 (47095 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRB1 Tclin Adrenergic receptor beta (1214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2219102Certificate of AnalysisJun 08, 2026 C141489
H2219106Certificate of AnalysisJun 08, 2026 C141489
E1711074Certificate of AnalysisJan 17, 2025 C141489
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)133-137°C
Molekulargewicht298.400 g/mol
XLogP33.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass298.168 Da
Monoisotopic Mass298.168 Da
Topological Polar Surface Area57.300 Ų
Heavy Atom Count22
Formal Charge0
Complexity350.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Weisi Wang, Jun Li, Wenjing Qi, Ying Chen, Mengxiao Tian, Chuanchuan Wu, Yao Zhang, Yingfang Yu, Shuai Han, Xiumin Han, Liping Duan, Wenbao Zhang.  (2024)  Drug repurposing for hard-to-treat human alveolar echinococcosis: pyronaridine and beyond.  PARASITOLOGY,      [PMID:39508157] [10.1017/S0031182024001124]
Lösungsrechner
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