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839710-38-2

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839710-38-2 Structure

839710-38-2 Structure
IdentificationBack Directory
[Name]

(S)-4-Boc-3-morpholineacetic acid
[CAS]

839710-38-2
[Synonyms]

(S)-4-Boc-3-morpholineacetic acid
(S)-N-Boc-3-morpholineacetic acid
(S)-2-(4-(tert-Butoxycarbonyl)morpholin-3-yl)acetic acid
2-[(3S)-4-[(tert-butoxy)carbonyl]Morpholin-3-yl]acetic acid
3-Morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-, (3S)-
2-[(3s)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic Acid
(S)-1-Boc-morpholin-3-ylacetic acid, (S)-N-Boc-3-carboxymethyl-morpholine
[Molecular Formula]

C11H19NO5
[MDL Number]

MFCD09264263
[MOL File]

839710-38-2.mol
[Molecular Weight]

245.27
Questions And AnswerBack Directory
[Uses]

(S)-4-Boc-3-morpholineacetic Acid is used in the preparation of imidazole compound as a treatment of articular rheumatism, inflammatory bowel disease, and scleroderma.
Chemical PropertiesBack Directory
[Melting point ]

74-78 °C
[Boiling point ]

388.2±27.0 °C(Predicted)
[density ]

1.179±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

4.60±0.10(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

[α]/D +36, c = 2% in methylene chloride
[InChI]

1S/C11H19NO5/c1-11(2,3)17-10(15)12-4-5-16-7-8(12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m0/s1
[InChIKey]

QVOPNRRQHPWQMF-QMMMGPOBSA-N
[SMILES]

CC(C)(C)OC(=O)N1CCOC[C@@H]1CC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-4-Boc-3-morpholineacetic acid(839710-38-2)1HNMR
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