Z-Dab(boc)-oh dcha - ≥95% , CAS No.3350-13-8

CAS: 3350-13-8 Cat. No.: Z183796 Peso molecular: 533.7 PubChem CID: 49853427
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
C29H47N3O6 | Z-L-Dab(Boc)-OH*DCHA | Z-Dab(Boc)-OH.DCHA | N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid | DS-14734 | dicyclohexylamine (S)-2-(benzyloxycarbonylamino)-4-(tert-butoxycar
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
Z183796-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

12,90US$

19,90US$
Guardar 7,00 US$ (35.18%)
1g
Z183796-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
5g
Z183796-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

146,90US$

220,90US$
Guardar 74,00 US$ (33.50%)
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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.

📋

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
C29H47N3O6 | Z-L-Dab(Boc)-OH*DCHA | Z-Dab(Boc)-OH.DCHA | N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid | DS-14734 | dicyclohexylamine (S)-2-(benzyloxycarbonylamino)-4-(tert-butoxycar
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
IUPAC NameN-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid
InChIKeyCYMIEBREXUYHGN-ZOWNYOTGSA-N
INCHI1S/C17H24N2O6.C12H23N/c1-17(2,3)25-15(22)18-10-9-13(14(20)21)19-16(23)24-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21);11-13H,1-10H2/t13-;/m0./s1
Isómeros SMILES CC(C)(C)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2
PubChem CID 49853427
Peso molecular 533.7

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  Cyclohexylamines  Carbamate esters  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkNot available
Substituents Alpha-amino acid or derivatives - Benzyloxycarbonyl - Cyclohexylamine - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - 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:
Propiedades químicas y físicas
Peso molecular533.700 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass533.346 Da
Monoisotopic Mass533.346 Da
Topological Polar Surface Area126.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity571.000
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 Count2
Calculadoras de soluciones
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