Grundinformationen
- Standard-SMILES
O=C[C@@H](O)[C@@H](O)[C@@H](O)CO- InChIKey
PYMYPHUHKUWMLA-MROZADKFSA-N- Summenformel
- C5H10O5
- Durchschnittliche Molmasse
- 150,13 g/mol
- Monoisotopische Masse
- 150,05282342
Namen und Bezeichner
- Bevorzugter Name
- L-Ribose
- IUPAC
- (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
- Lokaler Name
- L-Ribose
- Englischer Name
- L-Ribose
- Summenformel
- C5H10O5
- Molmasse
- 150.13
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
24259-59-4- PubChem CID
- 90428
- DTXSID
DTXSID80947085- ChEBI
CHEBI:47015- UNII
- ON80XH54BH
- EC Number
- 246-110-4
- Nikkaji
- J231.927F
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
Physikochemische Eigenschaften
- Schmelzpunkt
- 81 · 81-82 °C(lit.)
- Siedepunkt
- 191.65 °C · 191.65°C (rough estimate)
- Dichte
- 1.1897 · 1.1897 (rough estimate)
- Brechungsindex
- 20 ° · 20 ° (C=1, H2O)
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Löslichkeit
- Methanol (Slightly), Water (Slightly)
- Aggregatzustand
- Solid
- pka
- 12.22 · 12.22(at 25℃)
- Farbe
- White to Off-White
- Wasserlöslichkeit
- Soluble in water (100 mg/ml).
- BRN
- 1723084 · 1723084
- Stabilität
- Stable. Combustible. Incompatible with strong oxidizing agents.
- InChI
- InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
- InChIKey
- PYMYPHUHKUWMLA-MROZADKFSA-N
- SMILES
- O=C[C@H]([C@H]([C@H](CO)O)O)O
- CAS Datenbank
- 24259 · 24259-59-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Not Classified;Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory.;Reported as not meeting GHS hazard criteria per 2 of 2 reports by companies.;There are 0 notifications provided by 0 of 2 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.
Gefahrenhinweise
Sicherheitsdaten
- F
- 3-10
- wgk
- 3
- hs_code
- 29400000
- RTECS-Nr.
- 246-110-4
- risk_code
- 36/37/38-37-36-36/38
- hazard_code
- Xi
- safety_code
- 24/25-36-26-37/39
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenL-[1-13C]ribose is a compound useful in organic synthesis.
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
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Ergänzende Hinweise
Definitionribose: A monosaccharide, C5H10O5, rarely occurring free in nature but important as a component of RNA (ribonucleic acid). Its derivative deoxyribose, C5H10O4, is equally important as a constituent of DNA (deoxyribonucleic acid), which carries the genetic code in chromosomes.
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