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(S)-4-BOC-3-吗啉乙酸乙酯 - ≥98%, high purity , CAS No.761460-04-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
B725774
Grouped product items
SKU Size
Availability
Price Qty
B725774-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90

Basic Description

Specifications & Purity ≥98%

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  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Morpholine-4-carboxylic acid - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - 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-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate
INCHI InChI=1S/C13H23NO5/c1-5-18-11(15)8-10-9-17-7-6-14(10)12(16)19-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m0/s1
InChIKey ZNKFBXONLAWNSJ-JTQLQIEISA-N
Smiles CCOC(=O)CC1COCCN1C(=O)OC(C)(C)C
Isomeric SMILES CCOC(=O)C[C@H]1COCCN1C(=O)OC(C)(C)C
PubChem CID 11254313
Molecular Weight 273.33

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

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

Chemical and Physical Properties

Molecular Weight 273.330 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 6
Exact Mass 273.158 Da
Monoisotopic Mass 273.158 Da
Topological Polar Surface Area 65.099 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 323.000
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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