(S)-(-)-2-(Boc-amino)-1,4-butanediol
CAS: 128427-10-1
Ref. 3D-FB151964
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 25g | To inquire |
Estimated delivery in United States, on Tuesday 27 Aug 2024
Product Information
Name:
(S)-(-)-2-(Boc-amino)-1,4-butanediol
Synonyms:
- (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
- (S)-(3-Hydroxy-1-hydroxymethylpropyl)carbamic acid tert-butyl ester
- tert-butyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
- (S)-tert-butyl (1,4-dihydroxybutan-2-yl) carbamate
Description:
Please enquire for more information about (S)-(-)-2-(Boc-amino)-1,4-butanediol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
205.25 g/mol
Formula:
C9H19NO4
Purity:
Min. 95%
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:
InChIKey=KLRRFBSWOIUAHZ-ZETCQYMHSA-N
SMILES:
CC(C)(C)OC(=O)N[C@H](CO)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB151964 (S)-(-)-2-(Boc-amino)-1,4-butanediol
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