Boc-alpha-methyl-d-phe - ≥95% , CAS No.53940-88-8

CAS: 53940-88-8 Cat. No.: B185083 Formule: C15H21NO4 Poids moléculaire: 279.3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
(2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid | (R)-N-(tert-butyloxycarbonyl)-alpha-methylphenylalanine | (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid | AB88715 | AKOS015836497 | FAXPKABRZLISKX-OAHLLOKOSA-N | Bo
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
B185083-250mg
Sur commande · 8–12 semaines

491,05€

572,62€
Enregistrer 81,57 € (14.24%)
1g
B185083-1g
Sur commande · 8–12 semaines

1 466,39€

1 711,09€
Enregistrer 244,70 € (14.30%)
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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

Synonymes
(2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid | (R)-N-(tert-butyloxycarbonyl)-alpha-methylphenylalanine | (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid | AB88715 | AKOS015836497 | FAXPKABRZLISKX-OAHLLOKOSA-N | Bo
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCC(C)(C)OC(=O)NC(C)(CC1=CC=CC=C1)C(=O)O
IUPAC Name(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
InChIKeyFAXPKABRZLISKX-OAHLLOKOSA-N
INCHI1S/C15H21NO4/c1-14(2,3)20-13(19)16-15(4,12(17)18)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,16,19)(H,17,18)/t15-/m1/s1
Isomères SMILES C[C@@](CC1=CC=CC=C1)(C(=O)O)NC(=O)OC(C)(C)C
Poids moléculaire 279.3
Reaxy-Rn 6219139
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6219139&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
SuperclassPhenylpropanoids and polyketides
ClassePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Amphetamines and derivatives  Alpha amino acids and derivatives  Phenylpropanes  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Alpha-amino acid or derivatives - Amphetamine or derivatives - Phenylpropane - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire279.330 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass279.147 Da
Monoisotopic Mass279.147 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity355.000
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
Calculateurs de solution
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