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79775-07-8

79775-07-8 Structure

79775-07-8 Structure
IdentificationBack Directory
[Name]

H-HYP(TBU)-OH
[CAS]

79775-07-8
[Synonyms]

H-HYP(TBU)-OH
L-Hyp(tBu)-OH
L-TRANSPRO(4-OTBU)
HYDROXYPROLINE(TBU)-OH
O-T-BUTYL-L-4-HYDROXYPROLINE
(4R)-4-tert-Butoxy-L-proline
L-4-HYDROXYPROLINE TERT-BUTYL
TRANS-4-(TERT-BUTOXY)-L-PROLINE
O-tert-Butyl-L-4-hydroxyproline
O-T-BUTYL-L-4-TRANS-HYDROXYPROLINE
O-T-BUTYL-TRANS-4-HYDROXY-L-PROLINE
O-tertutyl-trans-4-hydroxy-L-proline
O-tert-Butyl-L-trans-4-hydroxyproline
O-tert·Butyl-trans-4-hydroxy-L-proline
L-Proline, 4-(1,1-dimethylethoxy)-, (4R)-
(2S,4R)-4-tert-butoxypyrrolidine-2-carboxylic acid
trans-4-(tert-Butoxy)pyrrolidine-2-carboxylic acid
(2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylic acid
[Molecular Formula]

C9H17NO3
[MDL Number]

MFCD00153445
[MOL File]

79775-07-8.mol
[Molecular Weight]

187.24
Chemical PropertiesBack Directory
[Melting point ]

204-206℃
[Boiling point ]

300.5±42.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

Store at RT.
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

2.11±0.40(Predicted)
[color ]

White to off-white
[InChI]

InChI=1S/C9H17NO3/c1-9(2,3)13-6-4-7(8(11)12)10-5-6/h6-7,10H,4-5H2,1-3H3,(H,11,12)/t6-,7+/m1/s1
[InChIKey]

XTQZONYRNXFGCY-RQJHMYQMSA-N
[SMILES]

C(O)(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Hazard InformationBack Directory
[Uses]

H-Hyp(tBu)-OH is a proline 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]

H-HYP(TBU)-OH(79775-07-8)1HNMR
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