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(R)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate - ≥97%, high purity , CAS No.919286-58-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T734741
Grouped product items
SKU Size
Availability
Price Qty
T734741-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$262.90
T734741-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$355.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxazinanes
Subclass Morpholines
Intermediate Tree Nodes Morpholine carboxylic acids and derivatives
Direct Parent Morpholine carboxylic acids
Alternative Parents Carbamate esters  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Morpholine-4-carboxylic acid - Carbamic acid ester - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Alkyl bromide - Alkyl halide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as morpholine carboxylic acids. These are heterocyclic compounds containing a morpholine ring substituted by one or more carboxylic acid groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl (2R)-2-(bromomethyl)morpholine-4-carboxylate
INCHI InChI=1S/C10H18BrNO3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-7H2,1-3H3/t8-/m0/s1
InChIKey RLXCSEPIBOWMOJ-QMMMGPOBSA-N
Smiles CC(C)(C)OC(=O)N1CCOC(C1)CBr
Isomeric SMILES CC(C)(C)OC(=O)N1CCO[C@H](C1)CBr
Molecular Weight 280.17
Reaxy-Rn 14286310
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14286310&ln=

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

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

Chemical and Physical Properties

Molecular Weight 280.160 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 279.047 Da
Monoisotopic Mass 279.047 Da
Topological Polar Surface Area 38.800 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 227.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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