Identification | Back Directory | [Name]
3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT | [CAS]
55480-45-0 | [Synonyms]
AKOS 93672 AKOS BB-5247 AKOS BBS-00002531 BUTTPARK 82\11-37 CHEMBRDG-BB 4010145 RARECHEM AL BO 2379 TIMTEC-BB SBB010546 3-(4-Methyl-piperazin-1-yl)-propio 4-Methylpiperazine-4-propanoic acid 4-METHYL-1-PIPERAZINEPROPANOIC ACID 1-piperazinepropanoic acid, 4-methyl- 3-(4-Methyl-1-piperazinyl)propanoic Acid 3-(4-METHYLPIPERAZIN-1-YL)PROPANOIC ACID 1-Piperazinepropanoicacid,4-methyl-(9CI) 3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID 3-(4-METHYL-PIPERAZIN-1-YL)-PROPIONIC ACID >98% 3-(4-methylpiperazin-1-yl)propanoic acid(SALTDATA: FREE) 3-(N-METHYLPIPERAZINE)-PROPANOIC ACID HYDROCHLORIDE SALT 3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT | [Molecular Formula]
C8H16N2O2 | [MDL Number]
MFCD00513444 | [MOL File]
55480-45-0.mol | [Molecular Weight]
172.22 |
Chemical Properties | Back Directory | [Boiling point ]
305.5±27.0 °C(Predicted) | [density ]
1.095±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Store in freezer, under -20°C | [pka]
4.55±0.10(Predicted) | [InChI]
InChI=1S/C8H16N2O2/c1-9-4-6-10(7-5-9)3-2-8(11)12/h2-7H2,1H3,(H,11,12) | [InChIKey]
JSHLMMUXJIDENZ-UHFFFAOYSA-N | [SMILES]
N1(CCC(O)=O)CCN(C)CC1 |
Hazard Information | Back Directory | [Synthesis]
Ethyl 3-(4-methylpiperazin-1-yl)propanoate could be used as a starting material to synthesize 3-(4-methylpiperazin-1-yl)propanoic acid via hydrolysis reaction.
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Company Name: |
INTATRADE GmbH
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+49 3493/605464 |
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www.intatrade.de |
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