Grundinformationen
- Standard-SMILES
O=C[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
PYMYPHUHKUWMLA-WDCZJNDASA-N- Summenformel
- C5H10O5
- Durchschnittliche Molmasse
- 150,13 g/mol
- Monoisotopische Masse
- 150,05282342
Namen und Bezeichner
- Bevorzugter Name
- D-Arabinose
- IUPAC
- (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
- Lokaler Name
- D-Arabinose
- Englischer Name
- D-(-)-Arabinose
- Summenformel
- C5H10O5
- Molmasse
- 150.13
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
10323-20-3、147-81-9- PubChem CID
- 66308
- ChEMBL
CHEMBL1222249、CHEMBL500808- ChEBI
CHEBI:46983- UNII
- 509X20752R、F0W6ETZ4E5
- EC Number
- 205-699-8、233-708-5
- Nikkaji
- J15.056H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -2,3
- Polarare Oberfläche (TPSA)
- 98 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 104
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 156 · 156-160 °C
- Siedepunkt
- 191.65 °C · 191.65°C (rough estimate)
- Dichte
- 1.1897 · 1.1897 (rough estimate)
- Brechungsindex
- -104 ° · -104 ° (C=10, H2O)
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Löslichkeit
- 21.55 mg/mL · insoluble in EtOH; >21.55 mg/mL in DMSO;
- Aggregatzustand
- Solid
- pka
- 1 · pK1: 12.34 (25°C)
- Farbe
- White powder
- Geruch (Odor)
- Odorless
- Wasserlöslichkeit
- Soluble in water.
- BRN
- 1723079 · 1723079
- Kosmetik-Inhaltsstoffe Funktionen
- SKIN CONDITIONINGHUMECTANT
- InChI
- 1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5/m1/s1
- InChIKey
- SRBFZHDQGSBBOR-ZRMNMSDTSA-N
- SMILES
- O[C@@H]1COC(O)[C@@H](O)[C@@H]1O
- LogP
- -2.812 · -2.812 (est)
- CAS Datenbank
- 10323 · 10323-20-3(CAS DataBase Reference)
- NIST chemische Informationen
- D-Arabinose(10323-20-3)
- EPA chemische Informationen
- D-Arabinose (10323-20-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (5 of 5) of all reports.
Not Classified;Reported as not meeting GHS hazard criteria by 5 of 5 companies. For more detailed information, please visit ECHA C&L website.
Aggregated GHS information provided per 5 reports by companies from 1 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 5 of 5 reports by companies.;There are 0 notifications provided by 0 of 5 reports by companies with hazard statement code(s).;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.
This chemical does not meet GHS hazard criteria for 66.7% (2 of 3) of all reports.
Warning
Gefahrenhinweise
Regulatory Information
Chemical: Arabinose
Chemical: D-Arabinose
D-Arabinose: Does not have an individual approval but may be used under an appropriate group standard
Other Safety Information
IMAP assessments - D-Arabinose: Environment tier I assessment;IMAP assessments - D-Arabinose: Human health tier I assessment
IMAP assessments - Arabinose: Environment tier I assessment;IMAP assessments - Arabinose: Human health tier I assessment
Hazard Classes and Categories
Not Classified
Skin Irrit. 2 (33.3%);Eye Irrit. 2A (33.3%);STOT SE 3 (33.3%)
Regulatorische Informationen
Regulatory Information
Chemical: Arabinose
Chemical: D-Arabinose
D-Arabinose: Does not have an individual approval but may be used under an appropriate group standard
Sicherheitsdaten
- F
- 3-10
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29400000
- risk_code
- 20/21/22-36/37/38
- hazard_code
- Xn
- safety_code
- 26-36-24/25
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Arabinose: INACTIVE
D-Arabinose: ACTIVE
Anwendungen
VerwendenIsotope labelled analogue of D-Arabinose (A764175), an inhibitor of the enzyme glucose dehydrogenase.
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