Fmoc-Phg-OH - ≥98.5% , CAS No.102410-65-1

CAS: 102410-65-1 Cat. No.: F117102 Peso molecular: 373.4 Beilstein Registry Number: 5309005 Número EC: 630-405-3
Disponible para pedir
GRADE & PURITY ≥98.5%
Synonyms
(S)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid | N-Fmoc-L-2-phenylglycine | DTXSID80885074 | SCHEMBL119848 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetic acid | FMOC-(S)-PHENYLGLYCINE | (2S)-2-(9H-fluoren-9-ylmethoxyca
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
F117102-5g
3

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
F117102-25g
1

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98.5% 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
(S)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-phenyl-acetic acid | N-Fmoc-L-2-phenylglycine | DTXSID80885074 | SCHEMBL119848 | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetic acid | FMOC-(S)-PHENYLGLYCINE | (2S)-2-(9H-fluoren-9-ylmethoxyca
Especificaciones y pureza
≥98.5%
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
≥98.5%
Nombres e identificadores
Pubchem Sid504764740
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764740
Sonrisas canónicasC1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid
InChIKeyPCJHOCNJLMFYCV-NRFANRHFSA-N
INCHI1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m0/s1
Isómeros SMILES C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
WGK Alemania 3
Peso molecular 373.4
Beilstein 5309005
Reaxy-Rn 9350868
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9350868&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 Alpha amino acids and derivatives  Benzene and substituted derivatives  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Monocyclic benzene moiety - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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





Mecanismos de acción
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
K1816073Certificate of AnalysisJun 15, 2026 F117102
A1310022Certificate of AnalysisSep 10, 2024 F117102
A2411495Certificate of AnalysisNov 22, 2023 F117102
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Rotación específica [α]81 ° (C=1, DMF)
Punto de fusión (°C)175-180°C
Peso molecular373.400 g/mol
XLogP34.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass373.131 Da
Monoisotopic Mass373.131 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count28
Formal Charge0
Complexity537.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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