Fmoc-L-His-OAll - ≥95% , CAS No.220932-33-2

CAS: 220932-33-2 Cat. No.: F338572 Molecular Weight: 417.46 PubChem CID: 15408430
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-histidine 2-propen-1-yl ester
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
F338572-250mg
4
$143.90
1g
F338572-1g
4
$407.90
5g
F338572-5g
1
$1,468.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-histidine 2-propen-1-yl ester
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504767847
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767847
Canonical SmilesC=CCOC(=O)C(CC1=CN=CN1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC Nameprop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate
InChIKeySDJWDDVYGPTKBQ-QFIPXVFZSA-N
INCHI1S/C24H23N3O4/c1-2-11-30-23(28)22(12-16-13-25-15-26-16)27-24(29)31-14-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h2-10,13,15,21-22H,1,11-12,14H2,(H,25,26)(H,27,29)/t22-/m0/s1
Isomeric SMILES C=CCOC(=O)[C@H](CC1=CN=CN1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
PubChem CID 15408430
Molecular Weight 417.46

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.

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🔬 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
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentHistidine and derivatives
Alternative Parents Fluorenes  Alpha amino acid esters  Imidazolyl carboxylic acids and derivatives  Fatty acid esters  Heteroaromatic compounds  Carbamate esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Histidine or derivatives - Alpha-amino acid ester - Fluorene - Imidazolyl carboxylic acid derivative - Fatty acid ester - Fatty acyl - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Carbamic acid ester - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as histidine and derivatives. These are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
J2226717Certificate of AnalysisAug 15, 2025 F338572
J2226706Certificate of AnalysisAug 15, 2025 F338572
J2226712Certificate of AnalysisAug 11, 2025 F338572
C2525422Certificate of AnalysisAug 18, 2022 F338572
K2421046Certificate of AnalysisAug 18, 2022 F338572
Chemical and Physical Properties
Molecular Weight417.500 g/mol
XLogP33.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass417.169 Da
Monoisotopic Mass417.169 Da
Topological Polar Surface Area93.300 Ų
Heavy Atom Count31
Formal Charge0
Complexity620.000
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
Solution Calculators
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