Cas no 137234-63-0 (ent-Voriconazole)
ent-Voriconazole structure
Product Name:ent-Voriconazole
CAS No:137234-63-0
MF:C16H14N5OF3
MW:349.31046
CID:823782
PubChem ID:15230631
Update Time:2024-11-02
ent-Voriconazole Chemical and Physical Properties
Names and Identifiers
-
- ent-Voriconazole
- (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- VORICONAZOLE IMPURITY D
- epi-Voriconazole
- (2R,3S/2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butane-2-ol
- SCHEMBL371715
- 188416-29-7
- (2S,3R)-rel-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- UNII-1Y58LNV43M
- (2R,3S/2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoro-4-pyriMidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol (RaceMic Voriconazole)
- DTXSID60160114
- 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (alphaS,betaR)-; 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, [S-(R*,S*)]-; Voriconazole Imp. D (EP); Voriconazole Related Compound B (USP)
- VORICONAZOLE IMPURITY D [EP IMPURITY]
- 1Y58LNV43M
- (2R,3S/2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol- 1-yl)butan-2-ol
- Voriconazole enantiomer
- (2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- AKOS016844178
- BCP11125
- D84333
- Q27253140
- Voriconazole specified impurity D [EP]
- DS-11148
- 137234-63-0
- C16H14F3N5O
- EN300-7376311
- AC-8178
- 4-PYRIMIDINEETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-5-FLUORO-.BETA.-METHYL-.ALPHA.-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, (.ALPHA.S,.BETA.R)-
- BCEHBSKCWLPMDN-HWPZZCPQSA-N
- 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (alphaS,betaR)-
-
- Inchi： InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m1/s1
- InChI Key： BCEHBSKCWLPMDN-HWPZZCPQSA-N
- SMILES： C[C@H](C1=NC=NC=C1F)[C@](O)(C2=CC=C(F)C=C2F)CN3N=CN=C3
Computed Properties
- Exact Mass: 349.11504457g/mol
- Monoisotopic Mass: 349.11504457g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 25
- Rotatable Bond Count: 5
- Complexity: 448
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.5
- Topological Polar Surface Area: 76.7?2
Experimental Properties
- Melting Point: 130-132°C
- Boiling Point: 508.6±60.0°C at 760 mmHg
ent-Voriconazole Security Information
- Hazard Statement： H302-H315-H319-H335
- Hazardous Material transportation number：NONH for all modes of transport
- Storage Condition：Inert atmosphere,2-8°C
ent-Voriconazole Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | Y0001398 |
ent-Voriconazole |
137234-63-0 | European Pharmacopoeia (EP) Reference Standard | ￥2654.27 | 2022-02-23 | ||
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | S890892-1g |
(2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
137234-63-0 | ≥95% | 1g |
6,588.00 | 2021-05-17 | |
| Chemenu | CM167734-1g |
(2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
137234-63-0 | 95% | 1g |
$393 | 2021-08-05 | |
| TRC | V760005-5mg |
ent-Voriconazole |
137234-63-0 | 5mg |
$ 253.00 | 2023-09-05 | ||
| TRC | V760005-50mg |
ent-Voriconazole |
137234-63-0 | 50mg |
$ 2008.00 | 2023-09-05 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | S39300-250mg |
Ent-Voriconazole |
137234-63-0 | 95% | 250mg |
￥1696.0 | 2024-07-19 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | S39300-1g |
Ent-Voriconazole |
137234-63-0 | 95% | 1g |
￥4256.0 | 2024-07-19 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | S39300-100mg |
Ent-Voriconazole |
137234-63-0 | 95% | 100mg |
￥1056.0 | 2024-07-19 | |
| XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd. | 1718020-10MG |
Voriconazole Related Compound B |
137234-63-0 | 10mg |
￥12360.52 | 2024-12-26 | ||
| Chemenu | CM167734-100mg |
(2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
137234-63-0 | 95% | 100mg |
$1269 | 2023-03-07 |
ent-Voriconazole Related Literature
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
-
Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
137234-63-0 (ent-Voriconazole) Related Products
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- 182369-73-9(rac 5-Desfluoro Voriconazole)
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- 182230-43-9(Rel-(2R, 3S)-a-(2,4-Difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol)
- 618109-05-0(Voriconazole N-Oxide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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