Basic information
- CAS
497-09-6- Standard SMILES
O=C[C@@H](O)CO- InChIKey
MNQZXJOMYWMBOU-GSVOUGTGSA-N- Molecular formula
- C3H6O3
- Average molar mass
- 90.08 g/mol
- Monoisotopic mass
- 90.03169405
Overview
L-glyceraldehyde is the L-enantiomer of glyceraldehyde. It is an enantiomer of a D-glyceraldehyde.
Names & identifiers
- Preferred name
- (-)-Glyceraldehyde
- IUPAC
- (2S)-2,3-dihydroxypropanal
- English name
- L-Glyceraldehyde
- Molecular formula
- C3H6O3
- Molecular weight
- 90.08
Names & synonyms
L-glyceraldehyde497-09-6(2S)-2,3-dihydroxypropanal(S)-2,3-dihydroxypropanalL-AldotrioseL-GlyceroseL-2,3-Dihydroxypropanal(-)-glyceraldehydeGlyceraldehyde, L-L-2,3-DihydroxypropionaldehydeGI7U82BL5ACHEBI:27975
Show more names
Propanal, 2,3-dihydroxy-, (S)-2,3-DihydroxypropanalGlyceraldehydL-(-)(S)-GlyceraldehydeL-GLYCERALDEHYDE SIROP
GlyTouCan:G97811CKRefChem:934645G97811CK207-836-7L-(-)-GlyceraldehydeL(-)-GlyceraldehydePropanal, 2,3-dihydroxy-, (2S)-MFCD00006971
Database identifiers
- CAS
497-09-6- PubChem CID
- 439723
- DTXSID
DTXSID701365882- ChEBI
CHEBI:27975- UNII
- GI7U82BL5A
- EC Number
- 207-836-7
- Nikkaji
- J9.120K
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 43.3
Physicochemical properties
- Boiling point
- 126 · 126-129°C (18 mmHg)
- alpha
- 25 · D25 -8.7° (c = 2 in H2O); D26 -20.9° (p = 9.22)
- Density
- 1.272 · 1.272±0.06 g/cm3(Predicted)
- Flash point
- 112 ℃ · 112℃
- storage temp.
- 2 · 2-8°C
- solubility
- 30 g/L · water: soluble 30 g/L at 18 °C
- pka
- 12.6 · 12.60±0.20(Predicted)
- optical activity
- -11 · [α]/D -11.0±3.0°, c = 2 in H2O (after 24 h)
- Water Solubility
- 30 g/L · water: soluble 30g/L at18°C
- BRN
- 1720475 · 1720475
- InChI
- 1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2/t3-/m1/s1
- InChIKey
- MNQZXJOMYWMBOU-GSVOUGTGSA-N
- SMILES
- OC[C@H](O)C=O
- CAS DataBase Reference
- 497 · 497-09-6(CAS DataBase Reference)
- FDA UNII
- 7 U82BL5A · GI7U82BL5A
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- hs_code
- 2912490090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Storage Class
- 10 - Combustible liquids
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Uses(S)-2,3-Dihydroxypropanal(90% in H2O) is the enantiomer of D-Glyceraldehyde (G598200). Glyceraldehyde is the simplest of all aldoses and is commonly found as an intermediate in carbohydrate metabolism.
Upstream & downstream products
Downstream products
Suppliers65 total
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
武汉欣扬瑞和化学科技有限公司153-07155313 15307155313 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
上海杰又杰新材料科技有限公司021-64837106 13564410395 · [email protected]
湖北云镁科技有限公司027-59206672 18327059871 · [email protected]
上海赛可锐生物科技有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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