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(S)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate - ≥97%, high purity , CAS No.1187929-79-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
T732062
Grouped product items
SKU Size
Availability
Price Qty
T732062-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$182.90
T732062-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$315.90
T732062-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,091.90

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  Tertiary amines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Morpholine-4-carboxylic acid - Carbamic acid ester - Tertiary amine - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Amine - Organic oxide - Carbonyl group - Hydrocarbon derivative - 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 (3S)-3-(aminomethyl)morpholine-4-carboxylate
INCHI InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-7-8(12)6-11/h8H,4-7,11H2,1-3H3/t8-/m0/s1
InChIKey IRSSIQNSBCQILH-QMMMGPOBSA-N
Smiles CC(C)(C)OC(=O)N1CCOCC1CN
Isomeric SMILES CC(C)(C)OC(=O)N1CCOC[C@@H]1CN
PubChem CID 44182324
Molecular Weight 216.28

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

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

Chemical and Physical Properties

Molecular Weight 216.280 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 216.147 Da
Monoisotopic Mass 216.147 Da
Topological Polar Surface Area 64.800 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 225.000
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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