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[4-(3-Methyoxypropoxy)-3-Methyl-2-Pyridinyl]Methanol Hydrochloride Rabeprazole Key Intermediate 675198-19-3 CAS NO.675198-19-3
- Min.Order: 25 Kilogram
- Payment Terms: L/C,D/A,D/P,T/T
- Product Details
Keywords
- Rabeprazole Key Intermediate
- Rabeprazole
- Rabeprazole intermediate
Quick Details
- ProName: [4-(3-Methyoxypropoxy)-3-Methyl-2-Pyri...
- CasNo: 675198-19-3
- Molecular Formula: C11H17NO3.HCl
- Appearance: White powder
- Application: pharma intermediates
- DeliveryTime: in 7 days after your payment
- PackAge: 1kg/bag ;25kg/drum
- Port: Shanghai/Beijing/Hangzhou
- ProductionCapacity: 50 Metric Ton/Month
- Purity: 99% up
- Storage: Dry place
- Transportation: cool&dry
- LimitNum: 25 Kilogram
Superiority
Why is SINOWAY:
1) Specialized in pharmaceutical and healthcare industrial for 34 years.
2) ISO 9001:2015 & SGS audited supplier .
3) Accept various payment terms : T.T 30-60 days.
4) We have warehouse in USA with quickly shipment .
5) We can do different terms of FOB ,CIF/CIP ,DDP ...
Details
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Product Information |
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Product name |
[4-(3-Methyoxypropoxy)-3-methyl-2-pyridinyl]methanol hydrochloride Rabeprazole key intermediate |
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CAS No. |
675198-19-3 |
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Molecular Formula |
C11H17NO3.HCl |
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Molecular Weight |
247.72 |
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Quality Standard |
99% up by HPLC, GMP |
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Appearance |
White powder |
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Specification |
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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; |
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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