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Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
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Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester

CAS: 128427-10-1

Ref. AN-AG000Y3F

1g
31.00 €
5g
72.00 €
10g
109.00 €
25g
175.00 €
50g
326.00 €
100g
572.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester
Synonyms:
  • (S)-(-)-2-(Boc-amino)-1,4-butanediol
  • (S)-N-Boc-2-Aminobutane-1,4-diol
  • (S)-tert-butyl 1,4-dihydroxybutan-2-ylcarbamate
  • (s)-(-)-2-(Boc-amino)
  • (S)-tert-butyl (1,4-dihydroxybutan-2-yl)carbamate
  • (S)-2-(tert-butoxycarbonylamino)-1,4-butanediol
  • (S)-(-)-2-(Boc-amino)-1,4-butanediol, 97%
  • tert-butyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate
  • (S)-2-(Boc-amino)-1,4-butanediol
  • carbamic acid, [(1s)-3-hydroxy-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl
  • See more synonyms
  • (s)-(-)-2-(boc-amino)-1,4-butendiol
  • (s)-(-)-n-boc-2-amino-1,4-butanediol
  • (s)-n-boc-2-amino-butane-1,4-diol ,97%
  • tert-butyl (S)-(1,4-dihydroxybutan-2-yl)carbamate
  • tert-Butyl [(2S)-1,4-dihydroxybutan-2-yl]carbamate
  • tert-butyl N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
  • -1,4-Butanediol
  • (S)-2-(tert-Butoxycarbonylamino) 1,4-butanediol
  • (S)-(-)-2-(Boc-amino)-1,4-butanediol, 98% - 1G 1g
  • (S)-(3-Hydroxy-1-hydroxymethylpropyl)carbamic acid tert-butyl ester
  • (S)-(-)-N-Boc-2-Amino-1,4-Butanediol
  • Carbamic Acid, [(1S)-3-Hydroxy-1-(Hydroxymethyl)Propyl]-, 1,1-Dimethylethyl
  • (S)-(-)-2-(Boc-Amino)-1,4-Butendiol
  • (S)-Tert-Butyl 1,4-Dihydroxybutan-2-Ylcarbamate
  • (S)-N-Boc-2-Amino-Butane-1,4-Diol
  • tert-butyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
  • (S)-tert-butyl (1,4-dihydroxybutan-2-yl) carbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
205.2515
Formula:
C9H19NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H19NO4/c1-9(2,3)14-8(13)10-7(6-12)4-5-11/h7,11-12H,4-6H2,1-3H3,(H,10,13)/t7-/m0/s1
InChI key:
KLRRFBSWOIUAHZ-ZETCQYMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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