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Tavilermide

Product Name
Tavilermide
CAS No.
263251-78-1
Chemical Name
Tavilermide
Synonyms
MIM-D3;Tavilermide;Glycine, N-(2-hydroxy-5-nitrobenzoyl)-L-α-glutamyl-L-lysyl-L-homoseryl-, cyclic (1→3)-ether;3-((4S,7S,10S)-7-(4-aminobutyl)-4-((carboxymethyl)carbamoyl)-14-nitro-6,9,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[b][1,5,8,11]oxatriazacyclotetradecin-10-yl)propanoic acid;3-((4S,7S,10S)-7-(4-aminobutyl)-4-((carboxymethyl)carbamoyl)-14-nitro-6,9,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[b][1,5,8,11]oxatriazacyclotetradecin-10-yl)propanoic acid(WXG02263)
CBNumber
CB13143877
Molecular Formula
C24H32N6O11
Formula Weight
580.55
MOL File
263251-78-1.mol
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Tavilermide Property

Boiling point:
1122.4±65.0 °C(Predicted)
Density 
1.341±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
form 
Solid
pka
3.59±0.10(Predicted)
color 
White to off-white
Water Solubility 
Water : 5 mg/mL (8.61 mM; adjust pH to 3-4 with HCl)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene
Product number
CS-7495
Product name
Tavilermide
Purity
99.62%
Packaging
1mg
Price
$180
Updated
2021/12/16
ChemScene
Product number
CS-7495
Product name
Tavilermide
Purity
99.62%
Packaging
5mg
Price
$540
Updated
2021/12/16
ChemScene
Product number
CS-7495
Product name
Tavilermide
Purity
99.62%
Packaging
10mg
Price
$900
Updated
2021/12/16
ChemScene
Product number
CS-7495
Product name
Tavilermide
Purity
99.62%
Packaging
50mg
Price
$2700
Updated
2021/12/16
ChemScene
Product number
CS-7495
Product name
Tavilermide
Purity
99.62%
Packaging
100mg
Price
$3960
Updated
2021/12/16
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Tavilermide Chemical Properties,Usage,Production

Biological Activity

Tavilermide is a selective TrkA partial agonist.

in vitro

Tavilermide (MIM-D3) is a tyrosine kinase TrkA receptor agonist, which can be used to treat dry eye. Tavilermide is a proteolytically stable, cyclic peptidomimetic that has been shown to be a partial TrkA receptor agonist. Tavilermide demonstrates activities similar to NGF (but does not bind to the p75NTR receptor) and can potentiate the effects of suboptimal concentrations of NGF.

target

TrkA

Tavilermide Preparation Products And Raw materials

Raw materials

Preparation Products

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Tavilermide Suppliers

Sichuan Wei Keqi Biological Technology Co., Ltd.
Tel
028-81700200 18116577057
Fax
028-81705658
Email
3003855609@qq.com
Country
China
ProdList
7787
Advantage
56
Shanghai Biopharmaleader Co., Ltd.
Tel
+86 18721201413
Fax
+86 (21) 5775-8967
Email
sales@biopharmaleader.com
Country
China
ProdList
1720
Advantage
58
Hangzhou Peptidego Biotech Co.,Ltd.
Tel
0571-87213919
Fax
0571-87213919
Email
Eric@peptidego.com
Country
China
ProdList
7071
Advantage
58
TargetMol Chemicals Inc.
Tel
+1-781-999-5354 +1-00000000000
Email
marketing@targetmol.com
Country
United States
ProdList
32161
Advantage
58
Labnetwork lnc.
Tel
+86-27-50766799 +8618062016861
Email
contact@labnetwork.com
Country
China
ProdList
19987
Advantage
58
ChemeGen(Shanghai) Biotechnology Co.,Ltd.
Tel
18818260767
Fax
QQ 3610331285
Email
sales@chemegen.com
Country
China
ProdList
11218
Advantage
58
Wuhan Dingxintong Pharmaceutical Co. , Ltd.
Tel
027-52344656 15871722230
Fax
2796190295
Email
15871722230@163.com
Country
China
ProdList
5008
Advantage
58
Beijing Jin Ming Biotechnology Co., Ltd.
Tel
010-60605840 15801484223;
Email
psaitong@jm-bio.com
Country
China
ProdList
29774
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58
TargetMol Chemicals Inc.
Tel
4008200310
Email
marketing@tsbiochem.com
Country
China
ProdList
24644
Advantage
58
Hangzhou Sinoda Pharmaceutical Technology Co. LTD
Tel
0571-87213919 17306812703
Email
3007955328@qq.com
Country
China
ProdList
6628
Advantage
58

263251-78-1, TavilermideRelated Search:


  • Tavilermide
  • 3-((4S,7S,10S)-7-(4-aminobutyl)-4-((carboxymethyl)carbamoyl)-14-nitro-6,9,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[b][1,5,8,11]oxatriazacyclotetradecin-10-yl)propanoic acid(WXG02263)
  • Glycine, N-(2-hydroxy-5-nitrobenzoyl)-L-α-glutamyl-L-lysyl-L-homoseryl-, cyclic (1→3)-ether
  • 3-((4S,7S,10S)-7-(4-aminobutyl)-4-((carboxymethyl)carbamoyl)-14-nitro-6,9,12-trioxo-3,4,5,6,7,8,9,10,11,12-decahydro-2H-benzo[b][1,5,8,11]oxatriazacyclotetradecin-10-yl)propanoic acid
  • MIM-D3
  • 263251-78-1
  • C24H32N6O11