Fmoc-Glycinol - ≥98% , CAS No.105496-31-9

CAS: 105496-31-9 Cat. No.: F117133 Peso molecular: 283.32 Número EC: 626-390-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
FT-0653696 | 2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol | CBiol_000172 | N-fmoc-2-aminoethanol | 2-(9-fluorenylmethoxycarbonyl)aminoethanol | 2-(9-Fluorenylmethoxycarbonyl-)aminoethanol | AS-17413 | EN300-331595 | MFCD00235927 | Oprea1_812274 | A
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
F117133-5g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
10g
F117133-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
25g
F117133-25g
2

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
100g
F117133-100g
2

74,90US$

112,90US$
Guardar 38,00 US$ (33.66%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
FT-0653696 | 2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol | CBiol_000172 | N-fmoc-2-aminoethanol | 2-(9-fluorenylmethoxycarbonyl)aminoethanol | 2-(9-Fluorenylmethoxycarbonyl-)aminoethanol | AS-17413 | EN300-331595 | MFCD00235927 | Oprea1_812274 | A
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504762210
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762210
Sonrisas canónicasC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCO
IUPAC Name9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)carbamate
InChIKeyXLIFWDZVNRWYKV-UHFFFAOYSA-N
INCHI1S/C17H17NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16,19H,9-11H2,(H,18,20)
Isómeros SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCO
WGK Alemania 3
Peso molecular 283.32
Reaxy-Rn 6605810
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6605810&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
ClaseFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Carbamate esters  Organic carbonic acids and derivatives  Alkanolamines  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Carbamic acid ester - Carbonic acid derivative - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
B2207368Certificate of AnalysisOct 30, 2025 F117133
B2207412Certificate of AnalysisOct 30, 2025 F117133
B2207413Certificate of AnalysisOct 30, 2025 F117133
D1627028Certificate of AnalysisDec 18, 2023 F117133
Propiedades químicas y físicas
SensibilidadHeat Sensitive
Punto de fusión (°C)144-147°C
Peso molecular283.320 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass283.121 Da
Monoisotopic Mass283.121 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity338.000
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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