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(+)-Noradrenaline Bitartrate
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(+)-Noradrenaline Bitartrate

CAS: 636-88-4

Ref. TR-N661025

10mg
348.00 €
100mg
2,093.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(+)-Noradrenaline Bitartrate
Synonyms:
  • 1,2-Benzenediol
  • 4-[(1S)-2-amino-1-hydroxyethyl]-
  • (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Benzenediol
  • 4-(2-amino-1-hydroxyethyl)-
  • (S)-
  • [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • 1,2-Benzenediol
  • 4-[(1S)-2-amino-1-hydroxyethyl]-
  • (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • See more synonyms
  • Benzyl alcohol
  • a-(aminomethyl)-3,4-dihydroxy-
  • (+)-
  • tartrate (1:1) (salt)
  • (+)-(S)-Norepinephrine bitartrate
  • (+)-Norepinephrine (+)-bitartrate
  • (+)-Norepinephrine bitartrate
  • D-Norepinephrine bitartrate
  • D-Norepinephrine d-bitartrate
  • S-(+)-Norepinephrine bitartrate
  • d-Noradrenaline bitartrate
  • d-Noradrenaline hydrogen tartrate
  • (+)-Noradrenaline (+)-bitartrate
  • (S)-(+)-Norepinephrine L-bitartrate
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • 1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1)
  • <span class="text-smallcaps">D</span>-Norepinephrine bitartrate
  • <span class="text-smallcaps">D</span>-Norepinephrine d-bitartrate
  • Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, (+)-, tartrate (1:1) (salt)
  • D-Norepinephrine hydrogen tartrate salt
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.26
Formula:
C8H11NO3·C4H6O6
Color/Form:
Neat
InChI:
1-2,5-6H,(H,7,8)(H,9,10)/t8-, 1-,2-/m11/s1, InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5, 5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2
InChI key:
InChIKey=WNPNNLQNNJQYFA-HQWYAZORSA-N
SMILES:
NC[C@@H](O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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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