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(2S,3S)-2,3-Dihydroxybutanedioic acid methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
(2S,3S)-2,3-Dihydroxybutanedioic acid methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
Catalog No. :
Cas No. :
Brand :
Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
| Pack Size |
Availability |
Purity |
Price |
User Price |
Quantity |
| 250mg |
2 -3 weeks |
98% |
|
|
|
| 1g |
2 -3 weeks |
98% |
|
|
|
| 5g |
2 -3 weeks |
98% |
|
|
|
| 10g |
2 -3 weeks |
98% |
|
|
|
| 25g |
2 -3 weeks |
98% |
|
|
|
| 100g |
2 -3 weeks |
98% |
|
|
|
| Transport Condition |
2-8°C |
| Storage Temp. |
2-8°C, protect from light |
| GHS Pictogram |
 |
| Hazard category |
|
| Biological Activity |
|
| Character |
white(Solid) |
| Chemical Stability |
|
| Hazardous Decomposition Products |
|
| Useage |
|
| Risk Statements |
H302-H315-H319-H335 |
| Flash Point |
|
| Safety Statements |
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501 |
| Physicochemical Propertie |
|
| Vapor Pressure |
|
| Signal Word |
Warning |
| InchiKey |
XSEHIOOHMZAFCV-SCKHFGBISA-N |
| Canonical Smiles |
COC(=O)[C@@H]1C[C@H](N)C=C1.OC(=O)[C@@H](O)[C@H](O)C(O)=O |
| Inchi |
InChI=1S/C7H11NO2.C4H6O6/c1-10-7(9)5-2-3-6(8)4-5;5-1(3(7)8)2(6)4(9)10/h2-3,5-6H,4,8H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6+;1-,2-/m00/s1 |
| Density |
|
| MDL No. |
MFCD22418826 |
| Water Solubility |
|
| Exact Mass |
291.09542 |
| Chirality |
|
| GHS |
|
| Cas No. |
419563-23-8 |
| Chemical Name |
(2S,3S)-2,3-Dihydroxybutanedioic acid methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate |
| UN No. |
|
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