(R)-N-Boc-Propargylglycine - ≥95% , CAS No.63039-46-3

CAS: 63039-46-3 Cat. No.: R101103 Peso molecular: 213.23 Número EC: 695-047-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
PD196945 | AKOS016843271 | N-Boc-2-Propargyl-D-glycine | (R)-2-tert-butoxycarbonylamino-pent-4-ynoic acid | 4-Pentynoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)- | Boc-D-propargylglycine, AldrichCPR | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylam
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
R101103-250mg
3

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
1g
R101103-1g
2

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
5g
R101103-5g
2

71,90US$

107,90US$
Guardar 36,00 US$ (33.36%)
25g
R101103-25g
1

316,90US$

475,90US$
Guardar 159,00 US$ (33.41%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinónimos
PD196945 | AKOS016843271 | N-Boc-2-Propargyl-D-glycine | (R)-2-tert-butoxycarbonylamino-pent-4-ynoic acid | 4-Pentynoic acid, 2-[[(1, 1-dimethylethoxy)carbonyl]amino]-, (2R)- | Boc-D-propargylglycine, AldrichCPR | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylam
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488195983
Sonrisas canónicasCC(C)(C)OC(=O)NC(CC#C)C(=O)O
IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid
InChIKeyAMKHAJIFPHJYMH-SSDOTTSWSA-N
INCHI1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m1/s1
Isómeros SMILES CC(C)(C)OC(=O)N[C@H](CC#C)C(=O)O
Peso molecular 213.23
Reaxy-Rn 5739895
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5739895&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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Branched fatty acids  Unsaturated fatty acids  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Acetylides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid or derivatives - Branched fatty acid - Unsaturated fatty acid - Fatty acid - Fatty acyl - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Acetylide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic 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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2515089Certificate of AnalysisOct 20, 2025 R101103
K2103579Certificate of AnalysisAug 22, 2023 R101103
K2103581Certificate of AnalysisAug 22, 2023 R101103
K2103842Certificate of AnalysisAug 22, 2023 R101103
K2103882Certificate of AnalysisAug 22, 2023 R101103
Propiedades químicas y físicas
Peso molecular213.230 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass213.1 Da
Monoisotopic Mass213.1 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity294.000
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.