Z-Dap-OH - ≥98% , CAS No.35761-26-3

CAS: 35761-26-3 Cat. No.: Z100974 Peso molecular: 238.24 Beilstein Registry Number: 4486950 Número EC: 689-800-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoic acid | N?-Benzyloxycarbonyl-L-2,3-diamiopropionic Acid | Nalpha -(carbobenzyloxy)-beta-(amino)-L-alanine | 3-Amino-N-(carbobenzoxy)-L-alanine | BB 0262194 | FOXRXVSTFGNURG-VIFPVBQESA-N | AKOS007930035 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
Z100974-250mg
2
9,90US$
1g
Z100974-1g
9
10,90US$
5g
Z100974-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
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Why this grade

≥98% 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

Sinónimos
(2S)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoic acid | N?-Benzyloxycarbonyl-L-2, 3-diamiopropionic Acid | Nalpha -(carbobenzyloxy)-beta-(amino)-L-alanine | 3-Amino-N-(carbobenzoxy)-L-alanine | BB 0262194 | FOXRXVSTFGNURG-VIFPVBQESA-N | AKOS007930035 |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488193011
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193011
Sonrisas canónicasC1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O
IUPAC Name(2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
InChIKeyFOXRXVSTFGNURG-VIFPVBQESA-N
INCHI1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
Isómeros SMILES C1=CC=C(C=C1)COC(=O)N[C@@H](CN)C(=O)O
WGK Alemania 3
Peso molecular 238.24
Beilstein 4486950
Reaxy-Rn 2290109
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2290109&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Alpha amino acids and derivatives  Carbamate esters  Organic carbonic acids and derivatives  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid or derivatives - Benzyloxycarbonyl - Carbamic acid ester - Amino acid or derivatives - Amino acid - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - 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.

4 results found

Lot NumberCertificate TypeFechaArticulo
H1802047Certificate of AnalysisMar 20, 2026 Z100974
G1212055Certificate of AnalysisJun 19, 2024 Z100974
L2320275Certificate of AnalysisDec 26, 2023 Z100974
E2309092Certificate of AnalysisMay 18, 2023 Z100974
Propiedades químicas y físicas
SensibilidadAir Sensitive
Rotación específica [α]-13° (C=1,1mol/L NaOH)
Punto de fusión (°C)250°C
Peso molecular238.240 g/mol
XLogP3-2.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass238.095 Da
Monoisotopic Mass238.095 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity264.000
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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