Cas no 16839-98-8 (Noratropine)
Noratropine structure
Product Name:Noratropine
CAS No:16839-98-8
MF:C16H21NO3
MW:275.342844724655
CID:166928
PubChem ID:12442859
Update Time:2025-04-19
Noratropine Chemical and Physical Properties
Names and Identifiers
-
- Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
- Noratropine
- α-(hydroxymethyl)-Benzeneacetic acid, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester
- N-DeMethylatropine
- 1αH,5αH-Nortropan-3α-ol, (+/-)-Tropate Ester
- α-(HydroxyMethyl)benzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester
- Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-
- Norhyoscyamine
- (1R,3R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YL 3-HYDROXY-2-PHENYLPROPANOATE
- Noratropin
- Solandrine
- Q27289292
- [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
- (R)-alpha-(Hydroxymethyl)benzeneacetic acid (1R,5S)-8-azabicyclo[3.2.1
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-
- (1R,3R,5S)-8-AZABICYCLO(3.2.1)OCT-3-YL (2RS)-3-HYDROXY-2-PHENYLPROPANOATE
- UNII-SN61DB9OW3
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-
- 16839-98-8
- AKOS040753307
- SN61DB9OW3
- SCHEMBL4524264
- SCHEMBL19236051
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
- MFCD22666261
- ATROPINE SULFATE IMPURITY B [EP IMPURITY]
- 1.ALPHA.H,5.ALPHA.H-NORTROPAN-3.ALPHA.-OL, (+/-)-TROPATE (ESTER)
-
- Inchi： 1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14?,15?
- InChI Key： ATKYNAZQGVYHIB-DGKWVBSXSA-N
- SMILES： O(C(C(CO)C1C=CC=CC=1)=O)C1C[C@H]2CC[C@@H](C1)N2
Computed Properties
- Exact Mass: 275.15200
- Monoisotopic Mass: 275.15214353 g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 20
- Rotatable Bond Count: 5
- Complexity: 329
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.4
- Topological Polar Surface Area: 58.6
- Molecular Weight: 275.34
Experimental Properties
- Density: 1.21
- Melting Point: 113-114 °C
- Boiling Point: 440.2°Cat760mmHg
- Flash Point: 220°C
- Refractive Index: 1.583
- PSA: 69.56000
- LogP: 2.17390
Noratropine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | N231690-2.5mg |
Noratropine |
16839-98-8 | 2.5mg |
$ 295.00 | 2022-06-03 | ||
| TRC | N231690-5mg |
Noratropine |
16839-98-8 | 5mg |
$ 570.00 | 2022-06-03 | ||
| TRC | N231690-10mg |
Noratropine |
16839-98-8 | 10mg |
$ 910.00 | 2022-06-03 | ||
| TargetMol Chemicals | T33717-10 mg |
Noratropine |
16839-98-8 | 98% | 10mg |
￥ 3,318 | 2023-07-10 | |
| TargetMol Chemicals | T33717-10mg |
Noratropine |
16839-98-8 | 10mg |
￥ 3318 | 2024-07-19 | ||
| PhytoLab | 84107-50mg |
Noratropine |
16839-98-8 | ≥ 95.0 % | 50mg |
€958.5 | 2023-10-25 | |
| PhytoLab | 84107-250mg |
Noratropine |
16839-98-8 | ≥ 95.0 % | 250mg |
€4526.25 | 2023-10-25 | |
| PhytoLab | 84107-500mg |
Noratropine |
16839-98-8 | ≥ 95.0 % | 500mg |
€8520 | 2023-10-25 | |
| PhytoLab | 84107-1000mg |
Noratropine |
16839-98-8 | ≥ 95.0 % | 1000mg |
€15975 | 2023-10-25 |
Noratropine Related Literature
-
Ali Alipour Najmi,Zhangping Xiao,Rainer Bischoff,Frank J. Dekker,Hjalmar P. Permentier Green Chem. 2020 22 6455
-
Duy D. Do Pham,Geoffrey F. Kelso,Yuanzhong Yang,Milton T. W. Hearn Green Chem. 2014 16 1399
-
Duy D. Do Pham,Geoffrey F. Kelso,Yuanzhong Yang,Milton T. W. Hearn Green Chem. 2012 14 1189
-
Anna Kluza,Zuzanna Wojdyla,Beata Mrugala,Katarzyna Kurpiewska,Przemyslaw J. Porebski,Ewa Niedzialkowska,Wladek Minor,Manfred S. Weiss,Tomasz Borowski Dalton Trans. 2020 49 4454
-
5. 832. The alkaloids of the genus Datura, section brugmansia. Part II. New monotigloyl esters of the leaves of D. cornigera HookW. C. Evans,W. J. Griffin J. Chem. Soc. 1963 4348
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