Z-D-Lys-OH - ≥98% , CAS No.70671-54-4

CAS: 70671-54-4 Cat. No.: Z113946 Peso molecular: 280.32 Beilstein Registry Number: 5290234 PubChem CID: 7017997
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
DS-9765 | Z-D-LysOH | Z-D-Lys-OH | (R)-6-AMINO-2-(BENZYLOXYCARBONYLAMINO)HEXANOIC ACID | N2-Cbz-D-lysine | OJTJKAUNOLVMDX-GFCCVEGCSA-N | N-cbz-d-lysine | (2R)-6-azaniumyl-2-(phenylmethoxycarbonylamino)hexanoate | Z-D-Lys-OH, >=98.0% (TLC) | N-alpha-BenZyl
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
Z113946-1g
3
24,90US$
5g
Z113946-5g
3
87,90US$
25g
Z113946-25g
3
283,90US$
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

Store at 2-8°C Ships Wet ice 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
DS-9765 | Z-D-LysOH | Z-D-Lys-OH | (R)-6-AMINO-2-(BENZYLOXYCARBONYLAMINO)HEXANOIC ACID | N2-Cbz-D-lysine | OJTJKAUNOLVMDX-GFCCVEGCSA-N | N-cbz-d-lysine | (2R)-6-azaniumyl-2-(phenylmethoxycarbonylamino)hexanoate | Z-D-Lys-OH, >=98.0% (TLC) | N-alpha-BenZyl
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
Pubchem Sid504764573
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764573
Sonrisas canónicasC1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O
IUPAC Name(2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
InChIKeyOJTJKAUNOLVMDX-GFCCVEGCSA-N
INCHI1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m1/s1
Isómeros SMILES C1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)O
WGK Alemania 3
PubChem CID 7017997
Peso molecular 280.32
Beilstein 5290234
Reaxy-Rn 5290234

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
ClaseBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Alpha amino acids and derivatives  Medium-chain fatty acids  Amino fatty acids  Quaternary ammonium salts  Carbamate esters  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic zwitterions  Organic salts  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid or derivatives - Benzyloxycarbonyl - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
L1813143Certificate of AnalysisOct 17, 2022 Z113946
L1813144Certificate of AnalysisOct 17, 2022 Z113946
J2229610Certificate of AnalysisOct 09, 2022 Z113946
J2229611Certificate of AnalysisOct 09, 2022 Z113946
J2229660Certificate of AnalysisOct 09, 2022 Z113946
Propiedades químicas y físicas
Rotación específica [α]13° (C=2,0.2mol/L HCl)
Punto de fusión (°C)218°C
Peso molecular280.320 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass280.142 Da
Monoisotopic Mass280.142 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity304.000
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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