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Di-beta-carbethoxyethyl-d8-methylamine

HCID 45038959
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Basic information

CAS
1189723-57-6
Standard SMILES
[2H]C([2H])(C(=O)OCC)C([2H])([2H])N(C)C([2H])([2H])C([2H])([2H])C(=O)OCC
InChIKey
OXZUPKSEIKZASL-COMRDEPKSA-N
Molecular formula
C11H21NO4
Average molar mass
239.34 g/mol
Monoisotopic mass
239.19727212

Names & identifiers

Preferred name
Di-beta-carbethoxyethyl-d8-methylamine
IUPAC
ethyl 2,2,3,3-tetradeuterio-3-[methyl-(1,1,2,2-tetradeuterio-3-ethoxy-3-oxopropyl)amino]propanoate
English name
Di--carbethoxyethyl-d8-methylamine
Molecular formula
C11H13D8NO4
Molecular weight
211.284874224

Names & synonyms

Di-beta-carbethoxyethyl-d8-methylamine1189723-57-6ethyl 2,2,3,3-tetradeuterio-3-[methyl-(1,1,2,2-tetradeuterio-3-ethoxy-3-oxopropyl)amino]propanoateDi-b-carbethoxyethyl-d8-methylamineDTXSID50661908Di-?-carbethoxyethyl-d8-methylamineAKOS030243216Diethyl 3,3'-(methylazanediyl)di(~2~H_4_)propanoateDi--carbethoxyethyl-d8-methylamineDi-β-carbethoxyethyl-d8-methylamineDi-2-carbethoxyethyl-d8-methylamineN-(3-Ethoxy-3-oxopropyl)-N-Methyl-β-alanine Ethyl Ester-d8

Database identifiers

CAS
1189723-57-6
PubChem CID
45038959
DTXSID
DTXSID50661908

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
55.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
10
Heavy atoms
16
Formal charge
0
Complexity
196

Physicochemical properties

solubility
Ethanol, Methanol
form
Oil
color
Colourless
CAS DataBase Reference
1189723 · 1189723-57-6

Chemistry & industry

Applications

UsesDi-β-carbethoxyethyl-d8-methylamine (cas# 1189723-57-6) is a compound useful in organic synthesis.

Suppliers7 total

上海陶素生化科技有限公司021-33632979 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
艾吉析科技(上海)有限公司17721401538;17717235263 17721401538 · [email protected]
湖北扬信医药科技有限公司15374522761 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]

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Compound notes

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