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N,N-DIALLYL-L-TARTARDIAMIDE
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N,N-DIALLYL-L-TARTARDIAMIDE

CAS: 58477-85-3

Ref. AN-AG003SIC

1g
37.00 €
5g
74.00 €
25g
150.00 €
100g
524.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
N,N-DIALLYL-L-TARTARDIAMIDE
Synonyms:
  • N,N'-diallyltartardiamide
  • N,N'-Diallyltartardiamide
  • Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)-
  • diallyltartardiamide
  • (2r,3r)-2,3-dihydroxy-n,n'-di(prop-2-en-1-yl)butanediamide
  • n,n'-diallyl-l-tartramide
  • Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-
  • (+)-N,N'-Diallyltartramide, >=99%
  • (R-(R*,R*))-N,N'-Diallyltartaramide
  • N,N inverted exclamation marka-Diallyltartramide
  • See more synonyms
  • (+)-N,N inverted exclamation marka-Diallyltartramide
  • N,N inverted exclamation marka-Diallyl L-tartardiamide
  • (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
  • (2R,3R)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide
  • Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-
  • L-N,N'-Diallyltartaric acid diamide
  • [R-(R*,R*)]-N,N'-diallyltartaramide
  • Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, [R-(R*,R*)]-
  • Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, [R-(R,R)]-
  • (+)-N,N′-Diallyltartardiamide
  • (+)-N,N′-Diallyltartramide
  • (2R,3R)-2,3-Dihydroxy-N<sup>1</sup>,N<sup>4</sup>-di-2-propen-1-ylbutanediamide
  • (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-en-1-yl)butanediamide
  • (2S,3S)-2,3-dihydroxy-N,N'-diprop-2-en-1-ylbutanediamide
  • 2,3-dihydroxy-N,N'-di(prop-2-en-1-yl)butanediamide
  • Butanediamide, 2,3-dihydroxy-N,N′-di-2-propenyl-, (2R,3R)-
  • Butanediamide, 2,3-dihydroxy-N,N′-di-2-propenyl-, [R-(R*,R*)]-
  • Butanediamide, 2,3-dihydroxy-N<sup>1</sup>,N<sup>4</sup>-di-2-propen-1-yl-, (2R,3R)-
  • Datd
  • N,N′-Diallyl-<span class="text-smallcaps">L</span>-tartardiamide
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.2450
Formula:
C10H16N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1
InChI key:
ZRKLEAHGBNDKHM-HTQZYQBOSA-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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