3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)
CAS: 330975-13-8
Ref. IN-DA00C6RC
1g | 160.00 € | ||
5g | 468.00 € | ||
25g | To inquire | ||
100g | To inquire | ||
100mg | 43.00 € | ||
250mg | 61.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)
Synonyms:
- (3R,4S)-4-Aminooxolan-3-ol
- trans-4-Amino-tetrahydro-furan-3-ol
- (3R,4S)-4-Aminotetrahydrofuran-3-ol
- (3R,4S)-4-Amino-tetrahydro-furan-3-ol
- trans-4-Aminotetrahydrofuran-3-ol
- (3R,4S)-4-Amino-tetrahydrofuran-3-ol
- cis-4-amino-tetrahydrofuran-3-ol
- 3-Furanol, 4-aminotetrahydro-, (3R,4S)-
- trans-4-aminotetrahydro-3-furanol
- (3R,4S)-4-Aminotetrahydro-3-furanol
- See more synonyms
- (3R)-4beta-Aminotetrahydrofuran-3alpha-ol
- 3-Furanol, 4-aminotetrahydro-, (3R,4S)-rel-
- 4-aminooxolan-3-ol
- trans-4-Amino-tetrahydrofuran-3-ol
- (3S,4R)-4-aminooxolan-3-ol
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:
206.2395
Formula:
C8H18N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C4H9NO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2,5H2/t3-,4-/m0/s1
InChI key:
HQVKXDYSIGDGSY-IMJSIDKUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00C6RC 3-Furanol,4-aminotetrahydro-,(3R,4S)-rel-(9CI)
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