- 101654-28-84-Pyridinol, 2-nitro-
- 101657-77-6Cyanic acid,C,C'-[methylenebis(2,6-dimethyl-4,1-phenylene)] ester
- 1016-58-6Benzenemethanol,4,5-dimethoxy-2-nitro-
- 10165-86-33-Pyridinecarboxylicacid, 6-formyl-, methyl ester
- 101659-00-1[1,1'-Bicyclohexyl]-4-carbonitrile,4'-pentyl-,(trans,trans)-
- 1016642-07-12-Thiazole-4-boronic acid
- 101664-56-6Pyridine,2-chloro-3-fluoro-4-nitro-, 1-oxide
- 101664-59-9Pyridine,2-chloro-3,4-dimethoxy-
- 101667-97-47-Methyl-5-oxo-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-triene-8-carboxylate
- 101667-98-5Thieno[2,3-d]pyrimidine-6-carboxylicacid, 4-chloro-5-methyl-, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate |
EINECS | N/A |
| CAS No. | 101652-00-0 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H20ClN5O3•H2O4S | Boiling Point | N/A |
| Molecular Weight | 487.96 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal, subcutaneous and intravenous routes. See also SULFATES. When heated to decomposition it emits very toxic fumes of SOx, Cl−, and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate Chemical Properties
Molecular structure of 7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate (CAS NO.101652-00-0) is:
Product Name: 7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate
CAS Registry Number: 101652-00-0
IUPAC Name: 7-chloro-10-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)benzo[g]pteridine-2,4-dione; hydrogen sulfate
Molecular Weight: 487.91458 [g/mol]
Molecular Formula: C18H22ClN5O7S
H-Bond Donor: 4
H-Bond Acceptor: 9
Canonical SMILES: C1CC[NH+](CC1)CC(CN2C3=C(C=C(C=C3)Cl)N=C4C2=NC(=O)NC4=O)O.OS(=O)(=O)[O-]
InChI: InChI=1S/C18H20ClN5O3.H2O4S/c19-11-4-5-14-13(8-11)20-15-16(21-18(27)22-17(15)26)24(14)10-12(25)9-23-6-2-1-3-7-23;1-5(2,3)4/h4-5,8,12,25H,1-3,6-7,9-10H2,(H,22,26,27);(H2,1,2,3,4)
InChIKey: CYZUIPUWEKTBMK-UHFFFAOYSA-N
Classification Code: Drug / Therapeutic Agent
7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 115mg/kg (115mg/kg) | Chemotherapia. Vol. 2, Pg. 96, 1961. | |
| mouse | LD50 | subcutaneous | 60mg/kg (60mg/kg) | Chemotherapia. Vol. 2, Pg. 96, 1961. | |
| rat | LD50 | intraperitoneal | 38mg/kg (38mg/kg) | Chemotherapia. Vol. 2, Pg. 96, 1961. |
7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate Safety Profile
Poison by intraperitoneal, subcutaneous and intravenous routes. See also SULFATES. When heated to decomposition it emits very toxic fumes of SOx, Cl−, and NOx.
7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate Specification
7-Chloro-10-(2-hydroxy-3-piperidinopropyl)isoalloxazine sulfate , its cas register number is 101652-00-0. It also can be called Isoalloxazine, 7-chloro-10-(2-hydroxy-3-piperidinopropyl)-, sulfate .
What can I do for you?
Get Best Price
