N-Carbobenzoxy-L-2-phenylglycine - ≥98% , CAS No.53990-33-3

CAS: 53990-33-3 Cat. No.: N159611 Peso molecular: 285.3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Z-Phg-OH | N-alpha-BenZyloxycarbonyl-L-phenylglycine (CbZ-L-Phg-OH) | (2S)-2-[[(benzyloxy)carbonyl]amino]-2-phenylacetic acid | C2567 | MFCD00077033 | EN300-122144 | (S)-BENZYLOXYCARBONYLAMINO-PHENYL-ACETIC ACID | n-benzyloxycarbonyl-l-phenylglycine | J-3
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N159611-1g
3
9,90US$
5g
N159611-5g
2
10,90US$
25g
N159611-25g
3
11,90US$
100g
N159611-100g
2

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
500g
N159611-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

89,90US$

134,90US$
Guardar 45,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Z-Phg-OH | N-alpha-BenZyloxycarbonyl-L-phenylglycine (CbZ-L-Phg-OH) | (2S)-2-[[(benzyloxy)carbonyl]amino]-2-phenylacetic acid | C2567 | MFCD00077033 | EN300-122144 | (S)-BENZYLOXYCARBONYLAMINO-PHENYL-ACETIC ACID | n-benzyloxycarbonyl-l-phenylglycine | J-3
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488191540
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191540
Sonrisas canónicasC1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O
IUPAC Name(2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
InChIKeyRLDJWBVOZVJJOS-AWEZNQCLSA-N
INCHI1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m0/s1
Isómeros SMILES C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)O
WGK Alemania 3
Peso molecular 285.3
Reaxy-Rn 2758883
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2758883&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Alpha amino acids and derivatives  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid or derivatives - Benzyloxycarbonyl - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
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
I1926132Certificate of AnalysisMay 13, 2025 N159611
K2124696Certificate of AnalysisSep 18, 2024 N159611
K2124697Certificate of AnalysisSep 18, 2024 N159611
K2124734Certificate of AnalysisSep 18, 2024 N159611
K2124736Certificate of AnalysisSep 18, 2024 N159611
Propiedades químicas y físicas
SolubilidadSoluble in ethanol
Rotación específica [α]116° (C=1,EtOH)
Punto de fusión (°C)133 °C
Peso molecular285.290 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass285.1 Da
Monoisotopic Mass285.1 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity346.000
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
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