7-chlorotryptophan - ≥95% , CAS No.153-97-9

CAS: 153-97-9 Cat. No.: C698607 Summenformel: C11H11ClN2O2 Molekulargewicht: 238.67 PubChem CID: 643956
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GRADE & PURITY ≥95%
Synonyms
2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
C698607-250mg
—
1 Auf Lager

154,37€

227,26€
Speichern 72,89 € (32.07%)
1g
C698607-1g
—
1 Auf Lager

461,55€

681,96€
Speichern 220,41 € (32.32%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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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

Synonyme
2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid528762707
Kanonisches LächelnC1=CC2=C(C(=C1)Cl)NC=C2CC(C(=O)O)N
IUPAC Name2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid
InChIKeyDMQFGLHRDFQKNR-UHFFFAOYSA-N
INCHI1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)
Isomere SMILES C1=CC2=C(C(=C1)Cl)NC=C2CC(C(=O)O)N
Alternative CAS-Nummer 153-97-9
PubChem CID 643956
MeSH-Eintrag 7-chlorotryptophan
Molekulargewicht 238.67

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
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolyl carboxylic acids and derivatives
Alternative Parents 3-alkylindoles  Alpha amino acids  Aralkylamines  Substituted pyrroles  Aryl chlorides  Benzenoids  Heteroaromatic compounds  Amino acids  Monocarboxylic acids and derivatives  Azacyclic compounds  Carboxylic acids  Organochlorides  Monoalkylamines  Organopnictogen compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolyl carboxylic acid derivative - Alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organopnictogen compound - Primary aliphatic amine - Primary amine - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
External Descriptors non-proteinogenic alpha-amino acid - tryptophan derivative
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
C2524200Certificate of AnalysisOct 30, 2024 C698607
C2524201Certificate of AnalysisOct 30, 2024 C698607
C2524202Certificate of AnalysisOct 30, 2024 C698607
C2524203Certificate of AnalysisOct 30, 2024 C698607
Chemische und physikalische Eigenschaften
Molekulargewicht238.670 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass238.051 Da
Monoisotopic Mass238.051 Da
Topological Polar Surface Area79.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity275.000
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
Lösungsrechner
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