4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) (CAS 140-64-7) — formula C19H24N4O2.2C2H6O4S, molecular weight 592.7; category organic chemicals.
| CAS Number | 140-64-7 |
|---|---|
| Molecular Formula | C19H24N4O2.2C2H6O4S |
| Molecular Weight | 592.7 |
| Melting Point | 370 to 378 °F (NTP, 1992) |
| Category | Organic Chemicals |
4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) is a carbon-based organic compound with CAS registry number 140-64-7 and molecular formula C19H24N4O2.2C2H6O4S (molecular weight 592.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 140-64-7
Its molecular formula C19H24N4O2.2C2H6O4S comprises 21 C, 30 H, 4 N, 6 O, 1 S atoms.
Also known as: 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) · 4,4'-(五亚甲基二氧基)二苯甲脒双(2-羟基)
Category: organic chemicals
The CAS registry number of 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) is 140-64-7.
Molecular formula C19H24N4O2.2C2H6O4S, molecular weight 592.7.
It is also registered under: 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd), 4,4'-(五亚甲基二氧基)二苯甲脒双(2-羟基).
Category: Organic Chemicals.
Independent reference data for 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) (CAS 140-64-7), compiled from public chemistry databases.
| CAS Registry Number | 140-64-7 |
|---|---|
| PubChem CID | 8813 |
| Molecular formula | C19H24N4O2.2C2H6O4S |
| IUPAC name | 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;bis(2-hydroxyethanesulfonic acid) |
| UNII (FDA) | V2P3K60DA2 |
| Molecular Weight | 592.7 |
|---|---|
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 14 |
| Exact Mass | 592.18728571 |
| Monoisotopic Mass | 592.18728571 |
| Topological Polar Surface Area | 284 |
| Heavy Atom Count | 39 |
| Melting Point | 370 to 378 °F (NTP, 1992) |
|---|---|
| Solubility | Water > 30 (mg/mL) |
| Solubility | 0.1 N HCl ~2.5 (mg/mL) |
| Solubility | 0.1 NaOH < 1 (mg/mL) |
| Solubility | Ethanol (95 %) ~1.25 (mg/mL) |
| Solubility | Methanol ~1.25 (mg/mL) |
| Solubility | Butanol < 1 (mg/mL) |
| Solubility | Acetonitrile < 1 (mg/mL) |
| Solubility | Ethyl acetate < 1 (mg/mL) |
| Solubility | Chloroform < 1 (mg/mL) |
PENTAMIDINE ISETHIONATE; 140-64-7; Pentamidine diisethionate; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate); Pentamidine isetionate; Pentacarinat; Nebupent; Pentamidine diisetionate; Diamidine; Lomidin; Pneumopent; Lomidine isoethionate; PENTAM; USAF XR-10; DTXSID5023796; RP 2512
| Reported hazard statements | H315 (100%), H317 (98.6%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H317 (98.6%): May cause an allergic skin reaction [Warning Sensitization, Skin]
4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) · CAS 140-64-7 · C19H24N4O2.2C2H6O4S. UNII V2P3K60DA2. Melting Point: 370 to 378 °F (NTP, 1992); Solubility: Water > 30 (mg/mL); Solubility: 0.1 N HCl ~2.5 (mg/mL).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.