Fmoc-Asp-OBzl - ≥95% , CAS No.86060-83-5

CAS: 86060-83-5 Cat. No.: F116817 Molecular Weight: 445.5
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
MFCD00048528 | Fmoc-L-Aspartic | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | Fmoc-asp-obzl, AldrichCPR | (3S)-4-(BENZYLOXY)-3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-4-OXOBUTANOIC ACID | AKOS015922801 | HY-W008360
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
F116817-250mg
4
$9.90
1g
F116817-1g
10
$9.90
5g
F116817-5g
1
$33.90
10g
F116817-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$66.90
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Why this grade

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

🌡

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
MFCD00048528 | Fmoc-L-Aspartic | (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | Fmoc-asp-obzl, AldrichCPR | (3S)-4-(BENZYLOXY)-3-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-4-OXOBUTANOIC ACID | AKOS015922801 | HY-W008360
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488197301
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197301
Canonical SmilesC1=CC=C(C=C1)COC(=O)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC Name(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid
InChIKeyCBZSVHFNEMONDZ-QHCPKHFHSA-N
INCHI1S/C26H23NO6/c28-24(29)14-23(25(30)32-15-17-8-2-1-3-9-17)27-26(31)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,28,29)/t23-/m0/s1
Isomeric SMILES C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Molecular Weight 445.5
Reaxy-Rn 56585426
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56585426&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.

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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 ParentAspartic acid and derivatives
Alternative Parents Fluorenes  Alpha amino acid esters  Benzyloxycarbonyls  Fatty acid esters  Dicarboxylic acids and derivatives  Carbamate esters  Carboxylic acid esters  Carboxylic acids  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Aspartic acid or derivatives - Alpha-amino acid ester - Fluorene - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aspartic acid and derivatives. These are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid 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.

3 results found

Lot NumberCertificate TypeDateItem
D1627022Certificate of AnalysisDec 18, 2023 F116817
G2313099Certificate of AnalysisJul 21, 2023 F116817
D2313550Certificate of AnalysisApr 23, 2023 F116817
Chemical and Physical Properties
Molecular Weight445.500 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass445.153 Da
Monoisotopic Mass445.153 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity668.000
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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