D-2-(5-Bromothienyl)alanine - ≥95% , CAS No.264903-54-0

CAS: 264903-54-0 Cat. No.: D183287 Summenformel: C7H8BrNO2S Molekulargewicht: 250.1
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GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D183287-1g
Auf Bestellung · 8–12 Wochen

358,29€

537,91€
Speichern 179,62 € (33.39%)
5g
D183287-5g
Auf Bestellung · 8–12 Wochen

1.344,04€

2.016,54€
Speichern 672,50 € (33.35%)
25g
D183287-25g
Auf Bestellung · 8–12 Wochen

5.038,87€

7.558,79€
Speichern 2.519,91 € (33.34%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches Lächeln
C1=C(SC(=C1)Br)CC(C(=O)O)N
IUPAC Name
(2R)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid
InChIKey
LKORPMMOJAJYLC-RXMQYKEDSA-N
INCHI
1S/C7H8BrNO2S/c8-6-2-1-4(12-6)3-5(9)7(10)11/h1-2,5H,3,9H2,(H,10,11)/t5-/m1/s1
Isomere SMILES
C1=C(SC(=C1)Br)C[C@H](C(=O)O)N
Molekulargewicht
250.1
Reaxy-Rn
157885
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=157885&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
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentD-alpha-amino acids
Alternative Parents Aralkylamines  2,5-disubstituted thiophenes  Aryl bromides  Quaternary ammonium salts  Heteroaromatic compounds  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organobromides  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents D-alpha-amino acid - 2,5-disubstituted thiophene - Aralkylamine - Aryl bromide - Aryl halide - Quaternary ammonium salt - Thiophene - Heteroaromatic compound - Carboxylic acid salt - Organoheterocyclic compound - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Organic oxide - Organic zwitterion - Carbonyl group - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon 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:
Chemische und physikalische Eigenschaften
Molekulargewicht250.120 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass248.946 Da
Monoisotopic Mass248.946 Da
Topological Polar Surface Area91.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity179.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 264903-54-0, the molecular formula is C7H8BrNO2S, and the molecular weight is 250.1 g/mol. InChIKey LKORPMMOJAJYLC-RXMQYKEDSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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