2‐{[(tert‐butoxy)carbonyl]amino}‐3‐(3,3‐difluorocyclobutyl)propanoic acid - ≥97% , CAS No.681128-43-8

CAS: 681128-43-8 Cat. No.: T177161 Peso molecular: 279.2804 Número EC: 845-683-3 PubChem CID: 69906343
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AS-52364 | A867130 | SY343864 | F2147-6680 | 2-((tert-Butoxycarbonyl)amino)-3-(3,3-difluorocyclobutyl)propanoic acid | (R)-2-(Boc-amino)-3-(3,3-difluorocyclobutyl)propanoic Acid | SB16139 | PB48265 | (S)-2-(Boc-amino)-3-(3,3-difluorocyclobutyl)propanoic A
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T177161-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.008,90US$
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Why this grade

≥97% 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

Sinónimos
AS-52364 | A867130 | SY343864 | F2147-6680 | 2-((tert-Butoxycarbonyl)amino)-3-(3, 3-difluorocyclobutyl)propanoic acid | (R)-2-(Boc-amino)-3-(3, 3-difluorocyclobutyl)propanoic Acid | SB16139 | PB48265 | (S)-2-(Boc-amino)-3-(3, 3-difluorocyclobutyl)propanoic A
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)NC(CC1CC(C1)(F)F)C(=O)O
IUPAC Name3-(3,3-difluorocyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyFZKXCGBTNRNDOX-UHFFFAOYSA-N
INCHI1S/C12H19F2NO4/c1-11(2,3)19-10(18)15-8(9(16)17)4-7-5-12(13,14)6-7/h7-8H,4-6H2,1-3H3,(H,15,18)(H,16,17)
Isómeros SMILES CC(C)(C)OC(=O)NC(CC1CC(C1)(F)F)C(=O)O
PubChem CID 69906343
Peso molecular 279.2804

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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Carbocyclic fatty acids  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Alpha-amino acid or derivatives - Carbocyclic fatty acid - Fatty acyl - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Organic oxide - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular279.280 g/mol
XLogP32.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass279.128 Da
Monoisotopic Mass279.128 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity357.000
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
Calculadoras de soluciones
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