Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
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Purity: 98.0%
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1H-Indole-1-ethanol, 5-amino-2-[1,1-dimethyl-2-(phenylmethoxy)ethyl]-6-fluoro-α-[(phenylmethoxy)Methyl]-, (αR)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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1294504-67-8

1294504-67-8 structure

1294504-67-8 structure

Name: 1H-Indole-1-ethanol, 5-amino-2-[1,1-dimethyl-2-(phenylmethoxy)ethyl]-6-fluoro-α-[(phenylmethoxy)Methyl]-, (αR)
Chemical Name: (2R)-1-{5-Amino-2-[1-(benzyloxy)-2-methyl-2-propanyl]-6-fluoro-1H -indol-1-yl}-3-(benzyloxy)-2-propanol
CAS Number: 1294504-67-8
Molecular Formula: C₂₉H₃₃FN₂O₃
Molecular Weight: 476.58200
Create Date: 2016-01-30 21:45:09
Modify Date: 2026-08-02 19:33:30

Name	(2R)-1-{5-Amino-2-[1-(benzyloxy)-2-methyl-2-propanyl]-6-fluoro-1H -indol-1-yl}-3-(benzyloxy)-2-propanol
Synonyms	(2R)-1-{5-amino-2-[1-(benzyloxy)-2-methylpropan-2-yl]-6-fluo (-)-(3R)-1-benzylpiperidin-3-ol (2R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol (2R)-1-{5-amino-2-[1-(benzyloxy)-2-methylpropan-2-yl]-6-fluoro-6,7-dihydro-1H-indol-1-yl}-3-(benzyloxy)propan-2-ol (R)-(-)-1-Benzyl-3-hydroxypiperidine (R)-N-benzyl-3-piperidinol (R)-N-benzyl-3-hydroxypiperidine (R)-1-(5-amino-2-(1-(benzyloxy)-2-Methylpropan-2-yl)-6-fluoro-1H-indol-1-yl)-3-(benzyloxy)propan-2-ol (R)-( pound inverted question mark)-1-Benzyl-3-hydroxypiperidinol (R)-N-benzylglycolated-5-amino-2-(2-benzyloxy-1,1-dimethylethyl)-6-fluoroindole (R)-1-benzylpiperidin-3-ol (2R)-1-{5-amino-2-[1-(benzyloxy)-2-methyl-2-propanyl]-6-fluoro-1H-indol-1-yl}-3-(benzyloxy)-2-propanol 1H-Indole-1-ethanol, 5-amino-2-[1,1-diMethyl-2-(phenylMethoxy)ethyl]-6-fluoro-α-[(phenylMethoxy)Methyl]-, (αR) Tezacaftor Intermediate (2R)-1-[5-amino-6-fluoro-2-(2-methyl-1-phenylmethoxypropan-2-yl)indol-1-yl]-3-phenylmethoxypropan-2-ol (R)-1-N-Benzyl-3-hydroxy-piperidine N-benzylglycolate-5-amino-2-(2-benzyloxy-1,1-dimethylethyl)-6-fluoroindole (R)-1-benzyl-3-piperidinol (2R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-o 1H-Indole-1-ethanol, 5-amino-2-[1,1-diMethyl-2-(phenylMethoxy)ethyl]-6-fluoro-α-[(phenylMethoxy)Methyl]-, (αR)-8 (R)-1-[5-Amino-2-(2-benzyloxy-1,1-dimethyl-ethyl)-6-fluoro-indol-1-yl]-3-benzyloxy-propan-2-ol (R)-1-(5-amino-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-1-yl)-3-(benzyloxy)propan-2-ol

Molecular Formula	C₂₉H₃₃FN₂O₃
Molecular Weight	476.58200
Exact Mass	476.24800
PSA	69.64000
LogP	6.01590

Hazard Codes	Xi

Precursor 5
2369-13-3 952664-69-6 1092536-54-3 5272-33-3
1294504-63-4
DownStream 1
1152311-62-0

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