![4-{[(1-Methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobutanoic acid](https://static.cymitquimica.com/products/3D/img/FM124843.png "Click to enlarge")
4-{[(1-Methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobutanoic acid
CAS: 1010866-76-8
Ref. 3D-FM124843
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
4-{[(1-Methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobutanoic acid
Synonyms:
- butanoic acid
- 4-[[(1-methyl-1H-pyrazol-4-yl)methyl][2-(1-pyrrolidinylsulfonyl)ethyl]amino]-4-oxo-
Description:
Please enquire for more information about 4-{[(1-Methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
372.44 g/mol
Formula:
C15H24N4O5S
Purity:
Min. 95%
InChI:
InChI=1S/C15H24N4O5S/c1-17-11-13(10-16-17)12-18(14(20)4-5-15(21)22)8-9-25(23,24)19-6-2-3-7-19/h10-11H,2-9,12H2,1H3,(H,21,22)
InChI key:
InChIKey=GXYRLHLSJSGNRU-UHFFFAOYSA-N
SMILES:
Cn1cc(CN(CCS(=O)(=O)N2CCCC2)C(=O)CCC(=O)O)cn1
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FM124843 4-{[(1-Methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobutanoic acid
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