Butanediamide, 2,3-dihydroxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-
CAS: 26549-65-5
Ref. IN-DA002TNE
| 1g | 25.00 € | ||
| 5g | 31.00 € | ||
| 10g | 51.00 € | ||
| 25g | 63.00 € | ||
| 100g | 187.00 € | ||
| 500g | 593.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Butanediamide, 2,3-dihydroxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-
Synonyms:
- N,N,N',N'-Tetramethyl-L-tartramide
- (2R,3R)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide
- (R,R)-(+)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide
- N,N,N,N-Tetramethyl-L-tartramide
- (+)-N,N,N',N'-Tetramethyl-L-tartaric acid diamide
- (+)-L-Tartaric acid bis(dimethylamide)
- (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
- (2r,3r)-2,3-dihydroxy-n1,n1,n4,n4-tetramethylsuccinamide
- (+)-N,N,N',N'-Tetramethyl-L-tartaric acid diamine
- n,n,n',n'-tetramethyl-l-tartaramide
- See more synonyms
- N,N,N\',N\'-Tetramethyl-L-tartramide
- (+)-N,N,N',N'-Tetramethyl-L-tartramide
- (+)-N,N,N',N'-Tetramethyl-L-tartardiamide
- (r,r)-(+)-N,N,N',N'-tetramethyl-tartaric acid diamide
- (+)-N,N,N',N'-Tetramethyl-L-tartaric acid diamide, 98%
- (+)-N,N,N',N'-Tetramethyl-L-tartaric acid diamine, 98%
- (2R,3R)-N,N,N',N'-Tetramethyl-2,3-dihydroxysuccinamide
- (+)-(2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylsuccinamide
- (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethyl-butanediamide
- (+)-N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethyl-L-tartaric acid diamide
- (R,R)-(+)-2,3-Dihydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethylsuccinamide
- ( )-N,N,N',N'-Tetramethyl-L-tartardiamide, 98%, ee: 99% - 25G 25g
- Butanediamide, 2,3-dihydroxy-N,N,N',N'-tetramethyl-, [R-(R*,R*)]-
- 2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
- (2R,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide
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:
204.2236
Formula:
C8H16N2O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H16N2O4/c1-9(2)7(13)5(11)6(12)8(14)10(3)4/h5-6,11-12H,1-4H3/t5-,6-/m1/s1
InChI key:
PCYDYHRBODKVEL-PHDIDXHHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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