3-Methyl-diazirine-3-propanoic Acid - CAS 25055-86-1
Catalog: |
BB059777 |
Product Name: |
3-Methyl-diazirine-3-propanoic Acid |
CAS: |
25055-86-1 |
Synonyms: |
3-(3-Methyldiazirin-3-yl)propanoic Acid; 3-(3-Methyl-3-diazirinyl)propanoic Acid; 4,4-Azopentanoic Acid; 3-(3-methyl-3H-diazirin-3-yl)-propionic Acid; 3-(3-Methyl-diazirin-3-yl)-propanoic Acid |
IUPAC Name: | 3-(3-methyldiazirin-3-yl)propanoic acid |
Description: | 3-Methyl-diazirine-3-propanoic Acid is a reagent used in crosslinking sugars and photoactivatable crosslinking. |
Molecular Weight: | 128.13 |
Molecular Formula: | C5H8N2O2 |
Canonical SMILES: | CC1(N=N1)CCC(=O)O |
InChI: | InChI=1S/C5H8N2O2/c1-5(6-7-5)3-2-4(8)9/h2-3H2,1H3,(H,8,9) |
InChI Key: | DSOGRJSLWCABBW-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow to Light Orange Oil |
Storage: | -20°C, Light sensitive |
References: | Tanaka, Y. et al. J. Am. Chem. Soc., 130, 3278 (2008). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021055960-A1 | Photoproximity profiling of protein-protein interactions in cells | 20190920 |
WO-2021041866-A1 | Small molecule agonists of mucolipin 1 and uses thereof | 20190830 |
WO-2020264560-A1 | Target validation, binding site identification, and profiling of rna targets | 20190627 |
FR-3088322-A1 | NEW SYNTHESIS PATHWAY OF DIAZIRINS, ENRICHED OR NON-NITROGEN-15 | 20181114 |
WO-2020099596-A1 | Novel pathway for the synthesis of diazirines, that may or may not be enriched in nitrogen-15 | 20181114 |
CA-3119871-A1 | Novel pathway for the synthesis of diazirines, that may or may not be enriched in nitrogen-15 | 20181114 |
US-11077101-B1 | Compounds and methods of use | 20180718 |
US-2018298061-A1 | Synthetic n-acetyl-muramic acid derivatives and uses thereof | 20150424 |
WO-2016172615-A1 | Synthetic n-acetyl-muramic acid derivatives and uses thereof | 20150424 |
US-10988508-B2 | Synthetic N-acetyl-muramic acid derivatives and uses thereof | 20150424 |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 128.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 128.058577502 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 62Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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