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(R)-(+)-2-(Boc-Amino)-1,4-butanediol

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Name

(R)-(+)-2-(Boc-Amino)-1,4-butanediol

EINECS 210-006-7
CAS No. 397246-14-9 Density 1.11 g/cm3
PSA 78.79000 LogP 0.64530
Solubility N/A Melting Point 64-68 °C
Formula C9H19NO4 Boiling Point 365.041 °C at 760 mmHg
Molecular Weight 205.254 Flash Point 174.571 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 397246-14-9 ((R)-(+)-2-(Boc-Amino)-1,4-butanediol) Hazard Symbols N/A
Synonyms

Carbamic acid,[(1R)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester (9CI);(2R)-(tert-Butoxycarbonylamino)butane-1,4-diol;[(1R)-3-Hydroxy-1-(hydroxymethyl)propyl]carbamic acid tert-butyl ester;

Article Data 10

(R)-(+)-2-(Boc-Amino)-1,4-butanediol Specification

  (R)-(+)-2-(Boc-Amino)-1,4-butanediol with cas registry number of 397246-14-9 is also named as (2R)-(tert-Butoxycarbonylamino)butane-1,4-diol ; [(1R)-3-Hydroxy-1-(hydroxymethyl)propyl]carbamic acid tert-butyl ester with the IUPAC name of tert-Butyl[(2R)-1,4-dihydroxybutan-2-yl]carbamic acid . It is an important API intermediate.

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