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AG00AOLL

146986-50-7 | (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide

Chemical structure of (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide, CAS 146986-50-7
AG00AOLL
sdsSDS
sdsCOA

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CAS Number 146986-50-7
Catalog Number AG00AOLL(AGN-PC-0O3F2M)
Chemical Name (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide
IUPAC Name 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide
InChI InChI=1S/C14H21N3O/c1-10(15)11-2-4-12(5-3-11)14(18)17-13-6-8-16-9-7-13/h6-12H,2-5,15H2,1H3,(H,16,17,18)/t10-,11?,12?/m1/s1
InChI Key IYOZTVGMEWJPKR-VOMCLLRMSA-N
MDL Number MFCD03093855
Molecular Formula C14H21N3O
Molecular Weight 247.3360
SMILES C(NC=1C=CN=CC1)(=O)[C@H]2CC[C@]([C@@H](C)N)(CC2)[H]
UNII 0X370ROP6H
Synonyms
N-(4-pyridyl)-4-(1-aminoethyl)cyclohexanecarboxamide, Y 27632, Y 27632, (4(R)-trans)-isomer, Y 27632, (4(S)-trans)-isomer, Y 27632, (trans)-isomer, Y 27632, dihydrochloride, (4(R)-trans)-isomer, Y-27632, Y27632, y-27632, 146986-50-7, Y-27632 dihydrochloride, Y27632, UNII-0X370ROP6H, Y 27632, cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans-, 0X370ROP6H, CHEBI:75393, 4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide, (R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE, 4-[(1R)-1-aminoethyl]-N-(4-pyridyl)cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide, (R)-(+)-trans-N-(4-pyridyl)-4-(1-aminoethyl)-cyclohexanecarboxamide, (1R,4r)-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide, Y27, (R)-Trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide, 2etr, 2gnf, 2gnj, 1q8t, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide dihydrochloride, BiomolKI_000071, BiomolKI2_000075, Y-27632, free base, AC1L9LJ8, CBiol_001962, BSPBio_001234, KBioGR_000574, KBioSS_000574, SCHEMBL598993, CHEMBL559147, GTPL5290, ROCK Inhibitor, Y-27632, SCHEMBL1980406, SCHEMBL7804373, ZINC6989, CHEMBL1083134, CHEMBL1188380, DTXSID7043740, SCHEMBL13970844, SCHEMBL18935698, BDBM14029, BDBM86729, CHEBI:92773, KBio2_000574, KBio2_003142, KBio2_005710, KBio3_001027, KBio3_001028, BCPP000008, Bio1_000248, Bio1_000737, Bio1_001226, Bio2_000457, Bio2_000937, HMS1362N15, HMS1792N15, HMS1990N15, HMS3403N15, BDBM50319631, AKOS026750241, AKOS028109253, AKOS030632781, ZINC100002002, ZINC252286763, AM81233, AN-5335, CCG-204428, CS-0131, DB08756, RL01853, SB19471, IDI1_002212, SMP2_000199, NCGC00092276-02, NCGC00092276-03, NCGC00092276-04, NCGC00092276-05, NCGC00092276-06, NCGC00092276-07, NCGC00092276-08, NCGC00092276-09, NCGC00092276-10, HY-10071, LS-191400, CAS_146986-50-7, FT-0601668, A25646, S-7699, J-008296, J-525164, BRD-K44084986-001-03-9, BRD-K44084986-300-02-7, (R)-4-(1-aminoethyl)-N-(pyridin-4-yl)cyclohexane-1-carboxamide, trans-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexanecarboxamide, trans-4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexanecarboxamide, (1R)-4-[(1R)-1-aminoethyl]-N-(pyridin-4-yl)cyclohexane-1-carboxamide, (R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide, [+]-[R]-trans-4-[1-aminoethyl]-N-[4-pyridyl]cyclohexanecarboxamide, Cyclohexanecarboxamide, 4-(1-aminoethyl)-N-4-pyridinyl-, [4(R)-trans]-, Cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans- (9CI), trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecar boxamide dihydrochloride, Ximelegatran, D0B5LF, D0W5QE, Y 27632, (trans)-isomer, IYOZTVGMEWJPKR-VOMCLLRMSA-N, CID448042, Y 27632, (4(R)-trans)-isomer, Y 27632, (4(S)-trans)-isomer, ACN-038215, A3008, B1293, C108830, Y 27632, dihydrochloride, (4(R)-trans)-isomer, N-(4-pyridyl)-4-(1-aminoethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide,4-[ -1-aminoethyl]-N-4-pyridinyl-, (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide dihydrochloride, (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexanecarboxamide, 521059-79-0, Cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl- (9CI), (1R,4r)-4-((R)-1-aminoethyl)-N-(pyridin-4-yl)cyclohexane-1-carboxamide dihydrochloride, 138381-45-0, 172889-27-9, 192939-46-1, pp2,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited