(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate

HCID 697924CAS 118399-28-3
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Grundinformationen

Standard-SMILES
O=C1C[C@@H](NC(=O)OCc2ccccc2)CO1
InChIKey
BNIBNUOPVTZWRT-SNVBAGLBSA-N
Summenformel
C12H13NO4
Durchschnittliche Molmasse
235,24 g/mol
Monoisotopische Masse
235,0844579

Namen und Bezeichner

Bevorzugter Name
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate
IUPAC
benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate
Englischer Name
Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate
Summenformel
C12H13NO4
Molmasse
235.24

Namen und Synonyme

(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate(R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamateRefChem:407381821-246-2944-412-7118399-28-3Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamatebenzyl N-[(3R)-5-oxooxolan-3-yl]carbamate(R)-3-(Cbz-amino)-5-oxotetrahydrofuranMFCD09839299(R)-4-(Cbz-amino)-2-oxotetrahydrofuran3(R)-[(Carbobenzyloxy)amino]-gamma-butyrolactone
Weitere Namen anzeigen
S,β(R)-βR)-Bedaquiline-Pinene-D2,13CR)-6-Bromo-αS)-rel-Bedaquiline-1-naphthalenyl-β-Ethyl-3-methoxy-α-phenyl-3-quinolineethanol-(Carbobenzoxyamino)-&gamma
3(R)-[(Carbobenzyloxy)amino]-?-butyrolactonebenzyl (r)-(5-oxotetrahydrofuran-3-yl)carbamateCarbamic acid, [(3R)-tetrahydro-5-oxo-3-furanyl]-, phenylmethyl esterBenzyl (R)-Tetrahydro-5-oxo-3-furanylcarbamate(R)-beta-(Carbobenzoxyamino)-gamma-butyrolactoneOprea1_012853SCHEMBL382338DTXSID90351331

Datenbank-Bezeichner

CAS
118399-28-3
PubChem CID
697924
DTXSID
DTXSID90351331
EC Number
821-246-2、944-412-7
Nikkaji
J2.885.913I

Eigenschaften

Berechnete Struktureigenschaften

XLogP
1,1
Polarare Oberfläche (TPSA)
64,6 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
4
Frei drehbare Bindungen
4
Schwere Atome
17

Physikochemische Eigenschaften

Schmelzpunkt
105 to · 105.0 to 109.0 °C
Siedepunkt
466.1 · 466.1±44.0 °C(Predicted)
Dichte
1.27 · 1.27
storage temp.
2 · 2-8°C
Löslichkeit
Chloroform, Dichloromethane, Ethyl Acetate, Methanol
Aggregatzustand
Solid

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract 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)

Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and Categories · 2 Einträge

Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (100%)

Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (100%)

Sicherheitsdaten

hs_code
29321900
hazard_code
Xi
safety_code
24/25
hazard_class
IRRITANT

Chemie und Industrie

Anwendungen

Verwenden3(R)-[(Carbobenzyloxy)amino]-γ-butyrolactone (cas# 118399-28-3) is a compound useful in organic synthesis.

Vor- und nachgelagerte Produkte

Anbieter50 Anbieter

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
上海美洛英特化学有限公司15821661757 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]

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