N-Boc-3-aminofenol - ≥97% , CAS No.19962-06-2

CAS: 19962-06-2 Cat. No.: I168332 Peso molecular: 209.24 Número EC: 628-557-0
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
EN300-218932 | N-Boc-3-aminophenol | N-Boc-3-amino-phenol | AKOS000276959 | t-Butyloxycarbonylamino-3-hydroxybenzene | 3-(N-tert-butoxycarbonylamino)phenol | 3-(Boc-amino)phenol | TERT-BUTYL 3-HYDROXYPHENYLCARBAMATE | tert-butyl N-(3-hydroxyphenyl)carbama
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
I168332-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
I168332-5g
1

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
I168332-25g
1

36,90US$

55,90US$
Guardar 19,00 US$ (33.99%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente 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
EN300-218932 | N-Boc-3-aminophenol | N-Boc-3-amino-phenol | AKOS000276959 | t-Butyloxycarbonylamino-3-hydroxybenzene | 3-(N-tert-butoxycarbonylamino)phenol | 3-(Boc-amino)phenol | TERT-BUTYL 3-HYDROXYPHENYLCARBAMATE | tert-butyl N-(3-hydroxyphenyl)carbama
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488189432
Sonrisas canónicasCC(C)(C)OC(=O)NC1=CC(=CC=C1)O
IUPAC Nametert-butyl N-(3-hydroxyphenyl)carbamate
InChIKeyHJQNVUQTARSZDK-UHFFFAOYSA-N
INCHI1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-5-4-6-9(13)7-8/h4-7,13H,1-3H3,(H,12,14)
Isómeros SMILES CC(C)(C)OC(=O)NC1=CC(=CC=C1)O
WGK Alemania 3
Peso molecular 209.24
Reaxy-Rn 4863405
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4863405&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
SubclassPhenylcarbamic acid esters
Intermediate Tree Nodes Not available
Direct ParentPhenylcarbamic acid esters
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Carbamate esters  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylcarbamic acid ester - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
D2027150Certificate of AnalysisNov 13, 2025 I168332
L2417365Certificate of AnalysisDec 20, 2024 I168332
Propiedades químicas y físicas
Punto de fusión (°C)134-138°C
Peso molecular209.240 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass209.105 Da
Monoisotopic Mass209.105 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity222.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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