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Rabeprazole Key Intermediate CAS:675198-19-3 CAS NO.675198-19-3
- Min.Order: 0 Metric Ton
- Payment Terms: L/C,D/A,D/P,T/T
- Product Details
Keywords
- Rabeprazole Key Intermediate 675198-19-3
- [4-(3-Methyoxypropoxy)-3-Methyl-2-Pyridinyl]Methanol Hydrochloride
- CAS: 675198-19-3
Quick Details
- ProName: Rabeprazole Key Intermediate CAS:67519...
- CasNo: 675198-19-3
- Molecular Formula: C11H17NO3.HCl
- Appearance: White powder
- Application: Rabeprazole Key Intermediate
- DeliveryTime: within 7-10 days after confirm the ord...
- PackAge: 25kg/drum
- Port: Shanghai/Beijing/Hangzhou
- ProductionCapacity: 1 Metric Ton/Month
- Purity: 99% up by HPLC
- LimitNum: 0 Metric Ton
Superiority
1) Specialized in pharmaceutical industry since from 1987
2) ISO 9001:2015 & SGS audited supplier
3) Accept better payment terms : T.T 30-60 days.on the basic of pass SINOSURE credit investigation.
5) We have warehouse in USA with quickly shipment .
6) We can do different terms of FOB ,CIF/CIP ,DDP ...
Details
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Synonyms |
2-Pyridinemethanol,4-(3-methoxypropoxy)-3-methyl-, hydrochloride (9CI); 2-Hydroxymethyl-4-(3-methoxypropoxy)-3-methylpyridinehydrochloride; [4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methanolhydrochloride; |
The [4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride with the CAS number 675198-19-3 is also called 2-Pyridinemethanol,4-(3-methoxypropoxy)-3-methyl-, hydrochloride (1:1). Its molecular formula is C11H17NO3.HCl. The product category is Pyridines.
Properties Computed from Structure: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 6; (4)Exact Mass: 247.097521; (5)MonoIsotopic Mass: 247.097521; (6)Topological Polar Surface Area: 51.6; (7)Heavy Atom Count: 16; (8)Formal Charge: 0; (9)Complexity: 166; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CN=C1CO)OCCCOC.Cl
(2)InChI: InChI=1S/C11H17NO3.ClH/c1-9-10(8-13)12-5-4-11(9)15-7-3-6-14-2;/h4-5,13H,3,6-8H2,1-2H3;1H
(3)InChIKey: RDBHROBXRZPIIK-UHFFFAOYSA-N