CAS
83217-26-9 Purity
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83217-26-9 Purity
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![Lithium 4-[[4-[[4-(2-hydroxybutoxy)-m-tolyl]azo]phenyl]amino]-3-Nitro-n-(phenylsulfonyl)benzenesulfonamidate](https://resource.alfa-chemistry.com/structure/83221-38-9.gif)
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Dl-3-pyrrolidinol
CAS
83220-72-8
Catalog Number
ACM83220728
Category
Other Products
Molecular Weight
87.12
Molecular Formula
C4H9NO
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Specification
Synonyms
RU 5135, RU-5135, R 5135, (3as,3bs,5ar,7r,9as,9bs,11as)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-10h-naphtho[2,1-e]indol-10-one, 17-Azaandrost-16-en-11-one, 16-amino-3-hydroxy-, (3alpha,5beta)-, 83220-72-8, 3-Hydroxy-16-imino-17-azaandrostan-11-one, 3alpha-Hydroxy-16-imino-17-aza-5beta-androstan-11-one, 10H-Naphth(2,1-e)indol-10-one, 2-amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-, (3aS,3bS,5aR,7R,9aS,9bS,11aS)-, 78774-26-2, AC1Q6MXG, SureCN8073909, AC1L3P05, CTK8E0312, KST-1A8445, (3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one, AR-1A4025, LS-183776
IUPAC Name
(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one
Canonical SMILES
C1CNCC1O
InChI Key
LLAKESJIQFAQJA-NJYPJRCCSA-N
Boiling Point
108-110ºC8 mm Hg(lit.)
Flash Point
>230 °F
Density
1.076 g/mL at 20ºC(lit.)
EC Number
254-944-5
Exact Mass
87.06840
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
2
Safety Description
26-37
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