527-50-4,MFCD00064286
Catalog No.:AA00DCJ4

527-50-4 | L-Threo-pentulose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
1 week  
$399.00   $279.00
- +
50mg
1 week  
$577.00   $404.00
- +
100mg
1 week  
$934.00   $654.00
- +
250mg
1 week  
$1,720.00   $1,204.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCJ4
Chemical Name:
L-Threo-pentulose
CAS Number:
527-50-4
Molecular Formula:
C5H10O5
Molecular Weight:
150.1299
MDL Number:
MFCD00064286
SMILES:
OC[C@@H]([C@H](C(=O)CO)O)O
Properties
Properties
 
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
113  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
4  
Rotatable Bond Count:
4  
XLogP3:
-2.6  

Downstream Synthesis Route

[1]JournalofBiologicalChemistry,1941,vol.138,p.353,354

[2]EnzymeandMicrobialTechnology,2019,vol.131

527-50-4    87199-14-2   
C12H14BO6(1-) 

[1]GreenChemistry,2018,vol.20,p.724-734

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:527-50-4 Molecular Formula|527-50-4 MDL|527-50-4 SMILES|527-50-4 L-Threo-pentulose
Catalog No.: AA00DCJ4
527-50-4,MFCD00064286
527-50-4 | L-Threo-pentulose
Pack Size: 25mg
Purity:
1 week
$399.00 $279.00
Pack Size: 50mg
Purity:
1 week
$577.00 $404.00
Pack Size: 100mg
Purity:
1 week
$934.00 $654.00
Pack Size: 250mg
Purity:
1 week
$1,720.00 $1,204.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DCJ4
Chemical Name: L-Threo-pentulose
CAS Number: 527-50-4
Molecular Formula: C5H10O5
Molecular Weight: 150.1299
MDL Number: MFCD00064286
SMILES: OC[C@@H]([C@H](C(=O)CO)O)O
Properties
Form: Liquid  
Storage: 2-8℃;  
Complexity: 113  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 4  
Rotatable Bond Count: 4  
XLogP3: -2.6  
Downstream Synthesis Route
609-06-3    527-50-4 

[1]JournalofBiologicalChemistry,1941,vol.138,p.353,354

[2]EnzymeandMicrobialTechnology,2019,vol.131

527-50-4    87199-14-2   
C12H14BO6(1-) 

[1]GreenChemistry,2018,vol.20,p.724-734

Building Blocks More >
4428-38-0
4428-38-0
3-(2-furyl)propan-1-amine oxalate
AA00DCND | MFCD06589771
550312-50-0
550312-50-0
4-[(3-Ethylphenyl)amino]-4-oxobutanoic acid
AA00DCRH | MFCD01351263
5399-21-3
5399-21-3
6-Methyl-3,4-dihydro-2h-pyran-5-carboxylic acid
AA00DCVG | MFCD00179417
433-14-7
433-14-7
N-Methyl 4-fluorobenzenesulfonamide
AA00DCZL | MFCD01211989
51592-38-2
51592-38-2
6-Ethyl-4-methylquinolin-2(1h)-one
AA00DD2Y | MFCD10000799
55270-71-8
55270-71-8
(2-Chlorophenyl)(4-hydroxyphenyl)methanone
AA00DD7Z | MFCD16316857
55699-13-3
55699-13-3
4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide (Oxymetazoline hydrochloride impurity)
AA00DDD1 | MFCD27967028
56149-23-6
56149-23-6
4'-deoxydoxorubicinol 7-deoxyaglycone
AA00DDJI | MFCD24386665
55950-07-7
55950-07-7
(-)-BICUCULLINE METHIODIDE
AA00DDSC | MFCD00078966
500770-72-9
500770-72-9
Boc-(s)-3-amino-3-(3-fluoro-phenyl)-propionic acid
AA00DDXZ | MFCD03427918
Submit
© 2017 AA BLOCKS, INC. All rights reserved.