Fmoc-N-methyl-L-isoleucine - ≥98% , CAS No.138775-22-1

CAS: 138775-22-1 Cat. No.: F117113 Peso molecular: 367.44 Beilstein Registry Number: 7548444
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AKOS015909927 | DS-15025 | S-138775-22-1 | (2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-pentanoic acid;N-Fmoc-N-methyl-L-isoleucine | Fmoc-N-Me-Ile-OH, >=98% (sum of enantiomers, HPLC) | N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-m
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
F117113-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
F117113-5g
1

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
25g
F117113-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

61,90US$

92,90US$
Guardar 31,00 US$ (33.37%)
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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.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AKOS015909927 | DS-15025 | S-138775-22-1 | (2S, 3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-pentanoic acid;N-Fmoc-N-methyl-L-isoleucine | Fmoc-N-Me-Ile-OH, >=98% (sum of enantiomers, HPLC) | N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-m
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
Sonrisas canónicasCCC(C)C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
IUPAC Name(2S,3S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylpentanoic acid
InChIKeyIQIOLCJHRZWOLS-XOBRGWDASA-N
INCHI1S/C22H25NO4/c1-4-14(2)20(21(24)25)23(3)22(26)27-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,4,13H2,1-3H3,(H,24,25)/t14-,20-/m0/s1
Isómeros SMILES CC[C@H](C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
WGK Alemania 3
Peso molecular 367.44
Beilstein 7548444
Reaxy-Rn 40603935
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40603935&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
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentIsoleucine and derivatives
Alternative Parents Fluorenes  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Isoleucine or derivatives - Fluorene - Benzenoid - Carbamic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - 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 isoleucine and derivatives. These are compounds containing isoleucine or a derivative thereof resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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
E1712031Certificate of AnalysisJan 20, 2025 F117113
Propiedades químicas y físicas
SensibilidadHeat Sensitive
Rotación específica [α]-62° (C=1,DMF)
Punto de fusión (°C)174 °C
Peso molecular367.400 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass367.178 Da
Monoisotopic Mass367.178 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count27
Formal Charge0
Complexity514.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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