37988-18-4,MFCD00382831
Catalog No.:AA00C9MT

37988-18-4 | Lm 22a4

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$89.00   $62.00
- +
10mg
≥98%
in stock  
$156.00   $109.00
- +
25mg
≥98%
in stock  
$363.00   $254.00
- +
50mg
≥98%
in stock  
$640.00   $448.00
- +
100mg
≥98%
in stock  
$1,082.00   $758.00
- +
500mg
in stock  
$3,439.00   $2,407.00
- +
1000mg
in stock  
$5,464.00   $3,825.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9MT
Chemical Name:
Lm 22a4
CAS Number:
37988-18-4
Molecular Formula:
C15H21N3O6
Molecular Weight:
339.3437
MDL Number:
MFCD00382831
SMILES:
OCCNC(=O)c1cc(cc(c1)C(=O)NCCO)C(=O)NCCO
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
6  
Rotatable Bond Count:
9  
XLogP3:
-2.3  

Literature

Title: Yu G, et al. Protective effects of LM22A-4 on injured spinal cord nerves. Int J Clin Exp Pathol. 2015 Jun 1;8(6):6526-32. eCollection 2015.

Title: Kajiya M, et al. BDNF mimetic compound LM22A-4 regulates cementoblast differentiation via the TrkB-ERK/Akt signaling cascade. Int Immunopharmacol. 2014 Apr;19(2):245-52

Quotation Request
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SDS
Tags:37988-18-4 Molecular Formula|37988-18-4 MDL|37988-18-4 SMILES|37988-18-4 Lm 22a4
Catalog No.: AA00C9MT
37988-18-4,MFCD00382831
37988-18-4 | Lm 22a4
Pack Size: 5mg
Purity: ≥98%
in stock
$89.00 $62.00
Pack Size: 10mg
Purity: ≥98%
in stock
$156.00 $109.00
Pack Size: 25mg
Purity: ≥98%
in stock
$363.00 $254.00
Pack Size: 50mg
Purity: ≥98%
in stock
$640.00 $448.00
Pack Size: 100mg
Purity: ≥98%
in stock
$1,082.00 $758.00
Pack Size: 500mg
Purity:
in stock
$3,439.00 $2,407.00
Pack Size: 1000mg
Purity:
in stock
$5,464.00 $3,825.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C9MT
Chemical Name: Lm 22a4
CAS Number: 37988-18-4
Molecular Formula: C15H21N3O6
Molecular Weight: 339.3437
MDL Number: MFCD00382831
SMILES: OCCNC(=O)c1cc(cc(c1)C(=O)NCCO)C(=O)NCCO
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 6  
Rotatable Bond Count: 9  
XLogP3: -2.3  
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