Z-Glu(OBzl)-OH - ≥98%(HPLC) , CAS No.5680-86-4

CAS: 5680-86-4 Cat. No.: Z133499 Molecular Weight: 371.39 EC Number: 611-426-7 PubChem CID: 3049860
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
(2S)-5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) | FD21354 | EN300-7385845 | Q-201454 | SCHEMBL7373019 | B3902 | AKOS015924087 | NSC 169178 | STL466180 | (S)-5-(benzyloxy)-2-(benzyloxycarbonylamino)-5-oxopentanoic
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
Z133499-1g
3
$9.90
5g
Z133499-5g
3
$10.90
10g
Z133499-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$12.90

$19.90
Save $7.00 (35.18%)
25g
Z133499-25g
1

$31.90

$47.90
Save $16.00 (33.40%)
100g
Z133499-100g
1

$81.90

$122.90
Save $41.00 (33.36%)
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Why this grade

≥98%(HPLC) 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
(2S)-5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) | FD21354 | EN300-7385845 | Q-201454 | SCHEMBL7373019 | B3902 | AKOS015924087 | NSC 169178 | STL466180 | (S)-5-(benzyloxy)-2-(benzyloxycarbonylamino)-5-oxopentanoic
Specifications & Purity
≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504762379
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762379
Canonical SmilesC1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2
IUPAC Name(2S)-5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid
InChIKeyTWIVXHQQTRSWGO-KRWDZBQOSA-N
INCHI1S/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m0/s1
Isomeric SMILES C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
PubChem CID 3049860
Molecular Weight 371.39
Reaxy-Rn 1895327

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 ParentGlutamic acid and derivatives
Alternative Parents 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 homomonocyclic compounds
Substituents Glutamic acid or derivatives - 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 - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic 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.

4 results found

Lot NumberCertificate TypeDateItem
K2108437Certificate of AnalysisAug 04, 2023 Z133499
K2108438Certificate of AnalysisAug 04, 2023 Z133499
K2108439Certificate of AnalysisAug 04, 2023 Z133499
K2108440Certificate of AnalysisAug 04, 2023 Z133499
Chemical and Physical Properties
SolubilitySoluble in ethanol. Insoluble in water.
Specific Rotation[α]-9.0°
Melt Point(°C)76 °C
Molecular Weight371.400 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass371.137 Da
Monoisotopic Mass371.137 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity483.000
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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