4-BOC-2-MORPHOLINECARBOXYLIC ACID
4-BOC-2-MORPHOLINECARBOXYLIC ACID
CAS: 189321-66-2
Molecular Formula: C10H17NO5
4-BOC-2-MORPHOLINECARBOXYLIC ACID - Names and Identifiers
| Name | 4-BOC-2-MORPHOLINECARBOXYLIC ACID |
| Synonyms | BOC-COP BOC-COP-OH RARECHEM EM WB 0087 (R,S)-BOC-2-CARBOXYMORPHOLINE BOC-(R,S)-2-CARBOXYMORPHOLINE 4-BOC-2-MORPHOLINECARBOXYLIC ACID N-Boc-2-morpholinecarboxylic acid 4-N-Boc-3-morpholinecarboxylic acid 4-(TERT-BUTOXYCARBONYL)MORPHOLINE-2-CARBOXYLIC ACID |
| CAS | 189321-66-2 |
| InChI | InChI=1/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13) |
4-BOC-2-MORPHOLINECARBOXYLIC ACID - Physico-chemical Properties
| Molecular Formula | C10H17NO5 |
| Molar Mass | 231.25 |
| Density | 1.230±0.06 g/cm3(Predicted) |
| Melting Point | >139oC (dec.) |
| Boling Point | 369.5±42.0 °C(Predicted) |
| Flash Point | 177.251°C |
| Solubility | DMSO (Slightly), Ethyl Acetate (Slightly, Heated) |
| Vapor Presure | 0mmHg at 25°C |
| Appearance | Solid |
| Color | Off-White to Pale Beige |
| pKa | 3.25±0.20(Predicted) |
| Storage Condition | Sealed in dry,2-8°C |
| Refractive Index | 1.492 |
| MDL | MFCD01321006 |
| Physical and Chemical Properties | Storage Conditions: Store at -15 ℃ |
4-BOC-2-MORPHOLINECARBOXYLIC ACID - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | R36 - Irritating to the eyes R51 - Toxic to aquatic organisms |
| Safety Description | 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
| HS Code | 29334900 |
4-BOC-2-MORPHOLINECARBOXYLIC ACID - Reference Information
| Use | 4-BOC-2-morpholine formic acid is used to prepare effective and selective 3-phosphoinosine-dependent kinase 1 (PDK 1) inhibitors for the treatment of multiple myeloma. |
Last Update：2024-04-09 21:21:28
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View History
4-BOC-2-MORPHOLINECARBOXYLIC ACID
N-(Dimethyldithiocarbamoylmethyl)morpholine
2H-Indol-2-one, 1,3-dihydro-3-phenyl-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)
N-(Dimethyldithiocarbamoylmethyl)morpholine
2H-Indol-2-one, 1,3-dihydro-3-phenyl-1-[2-(1-piperidinyl)ethyl]-, hydrochloride (1:1)