N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol - ≥95% , CAS No.67341-01-9

CAS: 67341-01-9 Cat. No.: N158984 Peso molecular: 237.3
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
N-Boc-DL-2-phenylglycinol | 2-(tert-Butoxycarbonylamino)-2-phenylethanol
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N158984-1g
3
9,90US$
5g
N158984-5g
3
10,90US$
25g
N158984-25g
1
47,90US$
100g
N158984-100g
1
189,90US$
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
N-Boc-DL-2-phenylglycinol | 2-(tert-Butoxycarbonylamino)-2-phenylethanol
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488195066
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195066
Sonrisas canónicasCC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
IUPAC Nametert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChIKeyIBDIOGYTZBKRGI-UHFFFAOYSA-N
INCHI1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)
Isómeros SMILES CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Peso molecular 237.3
Reaxy-Rn 4688247
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4688247&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Carbamate esters  Primary alcohols  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
D2015046Certificate of AnalysisFeb 23, 2024 N158984
Propiedades químicas y físicas
Punto de fusión (°C)141-147°C
Peso molecular237.290 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass237.136 Da
Monoisotopic Mass237.136 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity242.000
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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