| Identification | Back Directory | [Name]
Ethambutol Related Compound A (15 mg) ((2R,2'S)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) | [CAS]
10054-06-5 | [Synonyms]
meso-Ethambutol
(R,S)-EthaMbutol
rel-(R,S)-Ethambutol
Ethambutol EP Impurity B
EthaMbutol Related CoMpound A
"Ethambutol S,R-Isomer DiHydrochloride"
(2R,2''S)-2,2''-(Ethylenediimino)dibutan-1-ol
Ethambutol Impurity 2（Ethambutol EP Impurity B）
meso-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine
(2S)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
Ethambutol Related Compound A (15 mg) ((2R,2'S)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol)
Ethambutol Related Compound A ((2R,2''S)-2,2''-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) (1257018)
ETHAMBUTOL RELATED COMPOUND A (15 MG) ((2R,2'S)-2,2'-[ETHANE-1,2-DIYLBIS(AZANEDIYL)]DIBUTAN-1-OL);ETHAMBUTOL EP IMPURITY B
Ethambutol related compound A USPQ: What is
Ethambutol related compound A USP Q: What is the CAS Number of
Ethambutol related compound A USP Q: What is the storage condition of
Ethambutol related compound A USP Q: What are the applications of
Ethambutol related compound A USP | [Molecular Formula]
C10H24N2O2 | [MOL File]
10054-06-5.mol | [Molecular Weight]
204.31 |
| Chemical Properties | Back Directory | [Boiling point ]
345.3±22.0 °C(Predicted) | [density ]
0.987±0.06 g/cm3(Predicted) | [solubility ]
soluble in No data available | [pka]
14.43±0.10(Predicted) | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10+ | [InChIKey]
AEUTYOVWOVBAKS-AOOOYVTPSA-N | [SMILES]
N([C@H](CO)CC)CCN[C@@H](CO)CC |
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BOC Sciences
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16314854226 |
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www.bocsci.com |
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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