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475649-32-2

475649-32-2 Structure

475649-32-2 Structure
IdentificationBack Directory
[Name]

D-4'-TETRAHYDROPYRANYLGLYCINE
[CAS]

475649-32-2
[Synonyms]

EOS-61298
(2R)-2-amino-2-(oxan-4-yl)acetic acid
(R)-2-(Tetrahydro-pyran-4-yl)-glycine
REF DUPL: D-4'-Tetrahydropyranylglycine
(R)-a-Aminotetrahydro-2H-pyran-4-acetic acid
(R)-2-Amino-2-(4-tetrahydropyranyl)acetic Acid
(R)-2-Ami-2-(tetrahydro-2H-pyran-4-yl)acetic acid
2H-Pyran-4-acetic acid, α-aminotetrahydro-, (αR)-
(2R)-amino(tetrahydro-2H-pyran-4-yl)ethanoic acid
(R)-2-amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid
(alphaR)-alpha-Aminotetrahydro-2H-pyran-4-acetic acid
2H-Pyran-4-aceticacid,alpha-aminotetrahydro-,(alphaR)-(9CI)
2H-Pyran-4-acetic acid, .alpha.-aminotetrahydro-, (.alpha.R)-
[Molecular Formula]

C7H13NO3
[MDL Number]

MFCD01631205
[MOL File]

475649-32-2.mol
[Molecular Weight]

159.18
Chemical PropertiesBack Directory
[Boiling point ]

316.7±17.0 °C(Predicted)
[density ]

1.211
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Solid
[pka]

2.25±0.10(Predicted)
[color ]

White to off-white
[InChI]

InChI=1/C7H13NO3/c8-6(7(9)10)5-1-3-11-4-2-5/h5-6H,1-4,8H2,(H,9,10)/t6-/s3
[InChIKey]

XLZJPHKIECMDPG-ISZMHOAENA-N
[SMILES]

[C@@H](N)(C1CCOCC1)C(=O)O |&1:0,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[RIDADR ]

UN3259
[HazardClass ]

8
Hazard InformationBack Directory
[Uses]

(R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid is a Glycine.html" class="link-product" target="_blank">Glycine (HY-Y0966) derivative[1].
[References]

[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144. DOI:10.1080/10408398.2012.708368
Spectrum DetailBack Directory
[Spectrum Detail]

D-4'-TETRAHYDROPYRANYLGLYCINE (475649-32-2)1HNMR
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