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benzyl (2R,5R)-2,5-dimethylmorpholine-4-carboxylate - 97%, high purity , CAS No.1235469-35-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
B637492
Grouped product items
SKU Size
Availability
Price Qty
B637492-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$487.90

Basic Description

Synonyms benzyl (2R,5R)-2,5-dimethylmorpholine-4-carboxylate | 1235469-35-8 | (2R,5R)-4-cbz-2,5-Dimethylmorpholine | P19288 | Benzyl(2r,5r)-2,5-dimethylmorpholine-4-carboxylate | (2R,5R)-benzyl 2,5-dimethylmorpholine-4-carboxylate
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct Parent Benzyloxycarbonyls
Alternative Parents Morpholine carboxylic acids  Carbamate esters  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Benzyloxycarbonyl - Morpholine-4-carboxylic acid - Morpholine-4-carboxylic acid or derivatives - Morpholine - Oxazinane - Carbamic acid ester - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This 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

Names and Identifiers

IUPAC Name benzyl (2R,5R)-2,5-dimethylmorpholine-4-carboxylate
INCHI InChI=1S/C14H19NO3/c1-11-9-17-12(2)8-15(11)14(16)18-10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3/t11-,12-/m1/s1
InChIKey WPYBUGPTAGJIKY-VXGBXAGGSA-N
Smiles CC1CN(C(CO1)C)C(=O)OCC2=CC=CC=C2
Isomeric SMILES C[C@@H]1CN([C@@H](CO1)C)C(=O)OCC2=CC=CC=C2
PubChem CID 86607616
Molecular Weight 249.3

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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