ChemicalBook >?? ???? >S(-)-????
S(-)-????
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S(-)-???? ??
- ???
- 131-133 °C
- ???
- H2O: >30 mg/mL
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- [α]22/D 6.1°, c = 0.1 in ethanol(lit.)
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- H2O: >30mg/mL
ethanol: soluble
- InChIKey
- ICKXRKHJKXMFLR-LPCSYZHESA-N
- SMILES
- O.Cl.COc1ccc(CCN(C)CCC[C@](C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC
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- ?? ? ???? ?? (GHS)
| ??? ?? | T | ||
|---|---|---|---|
| ?? ???? ?? | 25 | ||
| ????? | 45 | ||
| ????(UN No.) | UN 2811 6.1/PG 3 | ||
| WGK ?? | 3 | ||
| ???? ??? | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects |
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| Hazard Classifications | Acute Tox. 3 Oral |
| ????(GHS): |
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| ?? ?: | Danger | ||||||||||||||
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S(-)-???? C??? ??, ??, ??
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White Solid??
Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells.Biochem/physiol Actions
Active enantiomer of (±)-verapamil. Ca2+ channel (L-type) modulator; adrenoceptor antagonist; cardiac depressant.S(-)-???? ?? ?? ? ???
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| ??? | ?? | ??? | ?? | ?? ? | ?? |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354; +1-00000000000 |
marketing@targetmol.com | United States | 32431 | 58 |
| TargetMol Chemicals Inc. | +1-781-999-5354; |
support@targetmol.com | United States | 38999 | 58 |
| DAYANG CHEM (HANGZHOU) CO.,LTD | +86-88938639 +86-17705817739 |
info@dycnchem.com | China | 53799 | 58 |
| Amadis Chemical Company Limited | 571-89925085 |
sales@amadischem.com | China | 131885 | 58 |
| J & K SCIENTIFIC LTD. | 18210857532 18210857532 |
jkinfo@jkchemical.com | China | 96815 | 76 |
| 3B Pharmachem (Wuhan) International Co.,Ltd. | 18930552037 |
3bsc@sina.com | China | 15815 | 69 |
| Chemsky（shanghai）International Co.,Ltd. | 021-50135380 |
shchemsky@sina.com | China | 32273 | 50 |
| Daicel Chiral Technologies (China)CO.,LTD | 021-50460086-9 15921403865 |
han_yajun@dctc.daicel.com | China | 6748 | 65 |
| ShangHai Caerulum Pharma Discovery Co., Ltd. | 18149758185 18149758185 |
sales-cpd@caerulumpharma.com | China | 3493 | 58 |
| Sigma-Aldrich | 021-61415566 800-8193336 |
orderCN@merckgroup.com | China | 51389 | 80 |
S(-)-???? ?? ??:
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(+/-)-VERAPAMIL, NOR-METHYL-, HYDROCHLORIDE
R(+)-VERAPAMIL HYDROCHLORIDE,(+)-VERAPAMIL, METHOXY-, HYDROCHLORIDE
VERAPAMIL RELATED COMPOUND B (50 MG) (AL-PHA-[2-[[2-(3,4-DIMETHOXYPHENYL)-ETHYL]METHYLA-MINO]ETHYL]-3,4-DIMETHOXY-ALPHA-(1-METHY-LETHYL)-BENZENEACETONITRILE MONOHYDROCHLORIDE)
Verapamil Impurity O
3,4-Dimethoxy-N-methylphenethylamine hydrochloride
Verapamil Impurity N
N,N'-Vis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethyl-1,3-propanediamine dihydrochloride
VERAPAMIL RELATED COMPOUND D (50 MG) (5,5'-[[2-(3,4)DIMETHOXYPHENYL)ETHYL]IMINO]BIS[2-(3,4-DIMETHOXYPHENYL)-2-(1-METHYLETHYL)PENTANENI-TRILE] HYDROCHLORIDE)
NSC 609249
Verapamil Related Compound A (50 mg) (3,4-Dimethoxy-alpha-[3-(methylamino)propyl]-alpha-(1-methylethyl)-benzeneacetonitrile monohydrochloride)
alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-ethyl-3,4-dimethoxybenzeneacetonitrile monohydrochloride
3-Methyl-2-(3,4-dimethoxyphenyl)butyronitrile
N-Methyl-N-(3-chloropropyl)-3,4-dimethoxyphenethylamine
(3,4-Dimethoxyphenyl)isopropyl ketone
RAC D 617 (N-METHYL-4-(3,4-DIMETHOXYPHENYL)-4-CYANO-5-METHYLHEXYLAMINE)
Verapamil Impurity P
D 620