Piperidine, 1,2,2,6,6-pentamethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Piperidine, 1,2,2,6,6-pentamethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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CAS No:
546-48-5
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Formula:
C10H21N.C4H6O6
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Chemical Name:
Piperidine, 1,2,2,6,6-pentamethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Synonyms:
Piperidine,1,2,2,6,6-pentamethyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Piperidine,1,2,2,6,6-pentamethyl-,tartrate (1:1);Piperidine,1,2,2,6,6-pentamethyl-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1);Piperidine,1,2,2,6,6-pentamethyl-,tartrate;Pempidine bitartrate;Pempidine tartrate;1,2,2,6,6-Pentamethylpiperidine monotartrate;Synapleg;Sinapleg;M and B 4486;Pempidil;Tensoral;Tensinol;Pempiten;Perolysen;Tenormal;34254-98-3
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CAS No:
Piperidine, 1,2,2,6,6-pentamethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes
305.36700
305.18400
208-902-8
THI82M7N4M
DTXSID3045229
2933399090
Characteristics
118.30000
0.47460
0.947
160 °C
178ºC
50ºC
LD50 orl-mus: 400 mg/kg BCFAAI 103,490,64
135.3 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
III
3.2
UN 2811 6.1/PG 3
3
22
Xn
P264, P270, P301+P310, P321, P330, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:305.37
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:305.18383758
Monoisotopic Mass:305.18383758
Topological Polar Surface Area:118
Heavy Atom Count:21
Complexity:265
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Piperidine, 1,2,2,6,6-pentamethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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