Z-D-Dap-OH - ≥98% , CAS No.62234-37-1

CAS: 62234-37-1 Cat. No.: C304177 Summenformel: C11H14N2O4 Molekulargewicht: 238.24
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GRADE & PURITY ≥98%
Synonyms
(R)-3-Amino-2-benzyloxycarbonylamino-propionic acid | (R)-3-Amino-2-Cbz-Aminopropanoic Acid | (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID | AMY22580 | MFCD00237346 | N.alpha.-Z-D-2,3-Diaminopropionic acid | N-ALPHA-BENZYLOXYCARBONYL-D-2,3-DIAMINOPROPIONIC ACI
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
C304177-1g
—
5 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
5g
C304177-5g
—
5 Auf Lager

19,87€

30,28€
Speichern 10,41 € (34.38%)
10g
C304177-10g
—
1 Auf Lager

24,21€

36,36€
Speichern 12,15 € (33.41%)
25g
C304177-25g
—
5 Auf Lager

57,18€

85,82€
Speichern 28,64 € (33.37%)
100g
C304177-100g
—
2 Auf Lager

228,13€

342,67€
Speichern 114,54 € (33.43%)
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

Synonyme
(R)-3-Amino-2-benzyloxycarbonylamino-propionic acid | (R)-3-Amino-2-Cbz-Aminopropanoic Acid | (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID | AMY22580 | MFCD00237346 | N.alpha.-Z-D-2,3-Diaminopropionic acid | N-ALPHA-BENZYLOXYCARBONYL-D-2,3-DIAMINOPROPIONIC ACI
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488195905
Kanonisches LächelnC1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O
IUPAC Name(2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
InChIKeyFOXRXVSTFGNURG-SECBINFHSA-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-/m1/s1
Isomere SMILES C1=CC=C(C=C1)COC(=O)N[C@H](CN)C(=O)O
WGK Deutschland 3
Molekulargewicht 238.24
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
KlasseBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Alpha amino acids and derivatives  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 - Carbamic acid ester - Quaternary ammonium salt - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Primary aliphatic amine - Organic salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

9 results found

Lot NumberCertificate TypeDatumArtikel
C2331511Certificate of AnalysisJan 29, 2026 C304177
C2331502Certificate of AnalysisJan 29, 2026 C304177
C2331500Certificate of AnalysisJan 29, 2026 C304177
C2331495Certificate of AnalysisJan 29, 2026 C304177
C2331489Certificate of AnalysisJan 20, 2026 C304177
C2331490Certificate of AnalysisJan 20, 2026 C304177
C2331492Certificate of AnalysisJan 20, 2026 C304177
C2331506Certificate of AnalysisJan 20, 2026 C304177
F2516045Certificate of AnalysisJan 07, 2023 C304177
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)~240 °C
Molekulargewicht238.240 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
Lösungsrechner
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