Grundinformationen
- Standard-SMILES
CCOC(=O)C[C@H](O)CC#N- InChIKey
LOQFROBMBSKWQY-ZCFIWIBFSA-N- Summenformel
- C7H11NO3
- Durchschnittliche Molmasse
- 157,17 g/mol
- Monoisotopische Masse
- 157,07389321
Namen und Bezeichner
- Bevorzugter Name
- Ethyl (3R)-4-cyano-3-hydroxybutanoate
- IUPAC
- ethyl (3R)-4-cyano-3-hydroxybutanoate
- Englischer Name
- Ethyl (R)-(-)-4-cyano-3-hydroxybutyate
- Summenformel
- C7H11NO3
- Molmasse
- 157.17
Namen und Synonyme
141942-85-0ethyl (3R)-4-cyano-3-hydroxybutanoateEthyl (R)-(-)-4-cyano-3-hydroxybutyrateethyl (r)-4-cyano-3-hydroxybutyrateDTXSID10370024EC 430-220-6RefChem:593096DTXCID00321060430-220-6604-264-3Ethyl (R)-(-)-4-cyano-3-hydroxybutyate(R)-4-Cyano-3-hydroxybutyric acid ethyl ester
Weitere Namen anzeigen
ATS-5ETHYL (S)-4-CYANO-3-HYDROXYBUTANOATE(R)-(-)-ETHYL 4-CYANO-3-HYDROXYBUTYRATERETINCIC ACIDEthyl (R)-(-)-4-cyan(R)-Ethyl 4-cyano-3-Ats-5(For Atorvastatin)Atorvastatin Impurity 127
(r)-ethyl 4-cyano-3-hydroxybutanoateMFCD00270839BUTANOIC ACID, 4-CYANO-3-HYDROXY-, ETHYL ESTER, (3R)-(3R)-4-Cyano-3-hydroxybutanoic Acid Ethyl Ester(R)-4-CYANO-3-HYDROXY-BUTYRIC ACID ETHYL ESTERETHYL (R)-4-CYANO-3-HYDROXYBUTANOATE(R)-(-)-4-Cyano-3-hydroxybutyric Acid Ethyl EsterAC-6759
Datenbank-Bezeichner
- CAS
141942-85-0- PubChem CID
- 2733879
- DTXSID
DTXSID10370024- EC Number
- 430-220-6、604-264-3
- Nikkaji
- J1.154.378B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,5
- Polarare Oberfläche (TPSA)
- 70,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 170
Physikochemische Eigenschaften
- Siedepunkt
- 270 °C · 270 °C(lit.)
- Dichte
- 1.114 g/mL · 1.114 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.448(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly)
- pka
- 13.03 · 13.03±0.20(Predicted)
- Aggregatzustand
- Liquid
- Wichte
- 1.114 · 1.114
- Farbe
- Colorless to yellow
- BRN
- 5328715 · 5328715
- InChI
- 1S/C7H11NO3/c1-2-11-7(10)5-6(9)3-4-8/h6,9H,2-3,5H2,1H3/t6-/m1/s1
- InChIKey
- LOQFROBMBSKWQY-ZCFIWIBFSA-N
- SMILES
- CCOC(=O)C[C@H](O)CC#N
- CAS Datenbank
- 141942 · 141942-85-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Warning
H315 (79.2%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 10-11-2008 https://echa.europa.eu/registration-dossier/-/registered-dossier/14640
Hazard Classes and Categories
Skin Irrit. 2 (79.2%)
Eye Irrit. 2 (100%)
Eye irritation - category 2
Eye Irrit. 2
Sicherheitsdaten
- wgk
- 1
- hs_code
- 29269090
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2
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