Fmoc-D-Ser-OH - ≥98% , CAS No.116861-26-8

CAS: 116861-26-8 Cat. No.: F117178 Peso molecular: 327.33 Número EC: 695-150-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DTXSID20350933 | SCHEMBL1486216 | Fmoc-D-Ser-OH, >=98.0% | PD196927 | EN300-81376 | AC-8600 | DS-15006 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine | Fmoc-D-Serine;N-alpha-Fmoc-D-Serine; N-(9-Fluorenylmethoxycarbonyl)-d-serine;N-Fmoc-d-serine | HY-W013
Storage
Conservar a 2-8°C
Shipped In
Hielo húmedo
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F117178-1g
3
9,90US$
5g
F117178-5g
1
10,90US$
10g
F117178-10g
1

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
25g
F117178-25g
1

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
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

Conservar a 2-8°C Ships Hielo húmedo 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
DTXSID20350933 | SCHEMBL1486216 | Fmoc-D-Ser-OH, >=98.0% | PD196927 | EN300-81376 | AC-8600 | DS-15006 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-serine | Fmoc-D-Serine;N-alpha-Fmoc-D-Serine; N-(9-Fluorenylmethoxycarbonyl)-d-serine;N-Fmoc-d-serine | HY-W013
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Enviado en
Hielo húmedo
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504759891
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759891
Sonrisas canónicasC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CO)C(=O)O
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxypropanoic acid
InChIKeyJZTKZVJMSCONAK-MRXNPFEDSA-N
INCHI1S/C18H17NO5/c20-9-16(17(21)22)19-18(23)24-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16,20H,9-10H2,(H,19,23)(H,21,22)/t16-/m1/s1
Isómeros SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CO)C(=O)O
Peso molecular 327.33
Reaxy-Rn 7170699
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7170699&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 Serine and derivatives  Beta hydroxy acids and derivatives  Carbamate esters  Organic carbonic acids and derivatives  Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Serine or derivatives - Alpha-amino acid or derivatives - Beta-hydroxy acid - Hydroxy acid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary 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.

2 results found

Lot NumberCertificate TypeFechaArticulo
D1319036Certificate of AnalysisJan 20, 2025 F117178
H1908109Certificate of AnalysisMay 08, 2023 F117178
Propiedades químicas y físicas
Rotación específica [α]11 ° (C=1, DMF)
Punto de fusión (°C)108-112°C
Peso molecular327.300 g/mol
XLogP32.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass327.111 Da
Monoisotopic Mass327.111 Da
Topological Polar Surface Area95.900 Ų
Heavy Atom Count24
Formal Charge0
Complexity446.000
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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