Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate
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![Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f7520649a06f4c3495f983c89bd30d4f.png "Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate")
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate
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CAS No:
49705-98-8
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Formula:
C12H16N2O4
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Chemical Name:
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate
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Synonyms:
Carbamic acid,N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]-,phenylmethyl ester;Carbamic acid,[1-(aminocarbonyl)-2-hydroxypropyl]-,phenylmethyl ester,[R-(R*,S*)]-;Carbamic acid,[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]-,phenylmethyl ester;Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate;N-(Benzyloxycarbonyl)-L-threonine amide;N-Benzyloxycarbonylthreonine amide;Cbz-L-threoninamide
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CAS No:
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate Basic Attributes
252.27
252.27
256-436-9
2924299090
Characteristics
102
0.3
White Powder
1.3±0.1 g/cm3
82-83 °C
508.4°C at 760 mmHg
261.3±30.1 °C
1.562
−20°C
Computed Properties
Molecular Weight:252.27
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:252.11100700
Monoisotopic Mass:252.11100700
Topological Polar Surface Area:102
Heavy Atom Count:18
Complexity:290
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate
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