- 69806-31-1Benzamide,4-(nonyloxy)-
- 69806-34-4Propanoic acid,2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-
- 69806-40-2Propanoic acid,2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, methyl ester
- 69806-50-4Propanoic acid,2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, butyl ester
- 69807-81-41H-Pyrrole-2-methanamine,1-methyl-
- 69810-10-2Cyclopentaneheptanoicacid,5-hydroxy-2-[(1-methoxy-1-methylethoxy)methyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]-,methyl ester, [1R-(1a,2b,3a,5a)]- (9CI)
- 698-10-22(5H)-Furanone,5-ethyl-3-hydroxy-4-methyl-
- 6981-18-62,4-Diamino-5-(6-methylveratryl)pyrimidine
- 69812-29-95-Thiazolesulfonylchloride, 2-(acetylamino)-4-methyl-
- 69812-30-25-Thiazolesulfonylchloride, 2-(acetylamino)-
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 |
S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt |
EINECS | N/A |
| CAS No. | 69804-02-0 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H23 N2 O3 P S . Na | Boiling Point | 529.4°Cat760mmHg |
| Molecular Weight | 340.22 | Flash Point | 274°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by parenteral and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx, POx, Na2O, and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt Chemical Properties
Molecule structure of S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt (CAS NO.69804-02-0):
IUPAC Name: Sodium [2-(1-adamantylmethylimino)-2-aminoethyl]sulfanyl-hydroxyphosphinate
Molecular Weight: 340.353911 g/mol
Molecular Formula: C13H22N2NaO3PS
Boiling Point: 529.4 °C at 760 mmHg
Flash Point: 274 °C
Enthalpy of Vaporization: 88 kJ/mol
Vapour Pressure: 1.28E-12 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 5
Rotatable Bond Count: 5
Tautomer Count: 2
Exact Mass: 340.098644
MonoIsotopic Mass: 340.098644
Topological Polar Surface Area: 98.7
Heavy Atom Count: 21
Complexity: 433
Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CN=C(CSP(=O)(O)[O-])N.[Na+]
InChI: InChI=1S/C13H23N2O3PS.Na/c14-12(7-20-19(16,17)18)15-8-13-4-9-1-10(5-13)3-11(2-9)6-13;/h9-11H,1-8H2,(H2,14,15)(H2,16,17,18);/q;+1/p-1
InChIKey of S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt (CAS NO.69804-02-0): APSGOZYAVZUYOJ-UHFFFAOYSA-M
S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt Toxicity Data With Reference
| 1. | ipr-mus LD50:408 mg/kg | PCJOAU Pharmaceutical Chemistry Journal. 13 (1979),22. | ||
| 2. | par-mus LD50:98 mg/kg | PCJOAU Pharmaceutical Chemistry Journal. 13 (1979),22. |
S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt Safety Profile
Poison by parenteral and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx, POx, Na2O, and SOx.
S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt Specification
S-(N-(1-Adamantylmethylamidino)methyl)phosphorothioate monosodium salt (CAS NO.69804-02-0) is also named as NSC 193499 ; Phosphorothioic acid, S-(N-(1-adamantylmethylamidino)methyl) ester, monosodium salt .
What can I do for you?
Get Best Price
