1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate
CAS: 108341-18-0
Rif. IN-DA00IKHB
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate
Sinonimi:
- [u'108341-18-0', u'UNII-IFY5PE3ZRW', u'IFY5PE3ZRW', u'Norepinephrine bitartrate [USAN:USP]', u'Norepinephrine (bitartrate monohydrate)', u'L-Noradrenaline bitartrate monohydrate', u'Noradrenaline bitartrate monohydrate', u'4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate', u'Arterenol, tartrate, monohydrate', u'Levarterenol bitartrate monohydrate', u'4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate', u'AC1MILTY', u'L-Noradrenaline hydrogen L-tartrate monohydrate', u'LEVOPHED (TN)', u'L-(-)-Norepinephrine (+)-bitartrate salt monohydrate', u'(-)-Norepinephrine bitartrate salt monohydrate', u'Noradrenaline Bitartrate,(S)', u'SCHEMBL4326582', u'Norepinephrine bitartrate (USP)', u'DTXSID50148507', u'HMS3656J03', u'AC-994', u'HY-13715B', u'L-tartaric acid norepinephrine hydrate', u'AKOS015960250', u'API0003195', u'CS-2606', u'(-)-alpha-(Aminomethyl)-3,4-dihydroxybenzyl alcohol tartrate (1:1) (salt) monohydrate', u'AN-15357', u'AN-33756', u'(R)-4-(2-amino-1-hydroxyethyl)benzene-', u'AB2000703', u'Noradrenaline bitartrate monohydrate (Levoph', u'noradrenaline-bitartrate-monohydrate-levophed', u'FT-0673075', u'S2615', u'SW219276-1', u'D05206', u'(R)-(-)-norepinephrine L-bitartrate monohydrate', u'815N492', u'A836659', u'1,2-diol (2R,3R)-2,3-dihydroxysuccinate hydrate', u'J-002120', u'L-(-)-Norepinephrine ( )-bitartrate salt monohydrate', u'L-(-)-Norepinephrine (+)-bitartrate salt monohydrate, >=99%, solid', u'Noradrenaline acid tartrate, British Pharmacopoeia (BP) Reference Standard', u'Noradrenaline tartrate, European Pharmacopoeia (EP) Reference Standard', u'L-(-)-Norepinephrine (+)-bitartrate salt monohydrate, meets USP testing specifications', u'L-Norepinephrine hydrogen L-tartrate monohydrate, >=99.0% (sum of enantiomers, HPLC)', u'Norepinephrine bitartrate, United States Pharmacopeia (USP) Reference Standard', u'1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate', u'1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate', u'4-[(1R)-2-azanyl-1-oxidanyl-ethyl]benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; hydrate', u'Levophed', u'Norepinephrine bitartrate', u'norepinephrine', u'Noradrenaline bitartrate', u'l-Norepinephrine bitartrate', u'l-Noradrenaline tartrate', u'L-Noradrenaline bitartrate', u'Norepinephrine bitartrate [USAN]', u'C8H11NO3.C4H6O6.H2O', u'Norepinephrine bitartrate monohydrate', u'MFCD00150449', u'CID3047796', u'69815-49-2', u'C8-H11-N-O3.C4-H6-O6.H2-O', u'A11670', u'L-Norepinephrine hydrogen L-tartrate monohydrate', u'1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate', u'34888-32-9', u'51-40-1', u'Benzyl alcohol, .alpha.-(aminomethyl)-3,4-dihydroxy-, (-)-, D-tartrate (1:1) (salt), monohydrate']
- Norepinephrine Hydrogen Tartrate Monohydrate
- Norepinephrine Bitartrate Monohydrate*200 Mg Per
- (-)-Arterenol Bitartrate Hydrate
- 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate
- 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate hydrate (salt)
- Noradrenaline Bitartrate monohydrate
- L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol bitartrate
- Noradrenaline Bitartrate
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
337.2800
Formula:
C12H19NO10
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C8H11NO3.C4H6O6.H2O/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;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1
InChI key:
LNBCGLZYLJMGKP-LUDZCAPTSA-N
MDL:
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