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(±)-Norepinephrine bitartrate

CAS: 3414-63-9

Ref. 04-C15644600

50mg
159.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
(±)-Norepinephrine bitartrate
Controlled Product
Synonyms:
  • 1,2-Benzenediol
  • 4-(2-amino-1-hydroxyethyl)-
  • (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI)
  • 1,2-Benzenediol
  • 4-(2-amino-1-hydroxyethyl)-
  • [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt)
  • Benzyl alcohol
  • a-(aminomethyl)-3,4-dihydroxy-
  • (±)-
  • tartrate (1:1) (salt) (8CI)
  • See more synonyms
  • (±)-Noradrenaline bitartrate
  • DL-Noradrenaline L-bitartrate
  • dl-Noradrenaline bitartrate
  • dl-Norepinephrine bitartrate
  • (+-)-Noradrenaline bitartrate
  • (+-)-Norepinephrine bitartrate
  • (1)-beta,3,4-Trihydroxyphenethylammonium (R-(R*,R*))-hydrogen tartrate
  • (2R,3R)-2,3-dihydroxybutanedioate
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (+-)-, (R-(R*,R*))- 2,3-dihydroxybutanedioate (1:1) (salt)
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
  • 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • 4-(2-Amino-1-Hydroxy-Ethyl)Benzene-1,2-Diol
  • 4-(2-Amino-1-Hydroxyethyl)Benzene-1,2-Diol 2,3-Dihydroxybutanedioate (1:1)
  • 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1)
  • <span class="text-smallcaps">DL</smallcap>-Noradrenaline <smallcap>L</span>-bitartrate
  • Benzyl alcohol, alpha-(aminomethyl)-3,4-dihydroxy-, (+-)-, tartrate (1:1) (salt) (8CI)
  • Benzyl alcohol, α-(aminomethyl)-3,4-dihydroxy-, (±)-, tartrate (1:1) (salt)
  • (+-)-Arterenol bitartrate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.26
Formula:
C8H11NO3·C4H6O6
Color/Form:
Neat
InChI:
1-,2-/m.1/s1, InChI=1S/C8H11NO3.C4H6O6/c9-4-8(12)5-1-2-6(10)7(11)3-5, 1-2,5-6H,(H,7,8)(H,9,10)/t, 5-1(3(7)8)2(6)4(9)10/h1-3,8,10-12H,4,9H2
SMILES:
NCC(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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