- 38820-59-6Phosphonic acid,P,P'-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:?)
- 38821-49-7Benzenepropanoic acid, a-hydrazinyl-3,4-dihydroxy-a-methyl-, hydrate (1:1), (aS)-
- 38821-52-2Benzamide,N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-, hydrochloride (1:1)
- 38821-53-35-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-2-amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methyl-8-oxo-,(6R,7R)-
- 38822-56-96-AMINO-N-BETA-D-GALACTOPYRANOSYL HEXANAMIDE
- 38822-58-1N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine (contains approx 35% Ethanol)
- 38827-07-53-Cyclohexene-1-methanol,a,a,4-trimethyl-, titanium(4+) salt (4:1)
- 38829-39-9Furan,3-methyl-2-nitro-
- 3882-98-22-Thiazolamine,4,5-dihydro-, hydrochloride (1:1)
- 3882-99-34,4’-Cyclohexylidendianilin (S.Base)
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 |
Prumycin |
EINECS | N/A |
| CAS No. | 38819-28-2 | Density | 1.37g/cm3 |
| PSA | 138.67000 | LogP | -1.51070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H17 N3 O4 | Boiling Point | 546.9°Cat760mmHg |
| Molecular Weight | 219.241 | Flash Point | 284.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
L-Arabinose,2-amino-4-[(2-amino-1-oxopropyl)amino]-2,4-dideoxy-, (R)-; Prumycin |
Prumycin Chemical Properties
Molecular structure of Prumycin (CAS NO.38819-28-2) is:
Product Name: Prumycin
CAS Registry Number: 38819-28-2
IUPAC Name: (2R)-2-amino-N-[(3S,4R,5R,6S)-5-amino-4,6-dihydroxyoxan-3-yl]propanamide
Molecular Weight: 219.23828 [g/mol]
Molecular Formula: C8H17N3O4
EINECS: 254-134-1
XLogP3-AA: -3.3
H-Bond Donor: 5
H-Bond Acceptor: 6
Surface Tension: 68.2 dyne/cm
Density: 1.37 g/cm3
Flash Point: 284.6 °C
Enthalpy of Vaporization: 94.97 kJ/mol
Boiling Point: 546.9 °C at 760 mmHg
Vapour Pressure: 3.06E-14 mmHg at 25°C
Prumycin Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 155mg/kg (155mg/kg) | Journal of Antibiotics. Vol. 33, Pg. 226, 1980. | |
| rat | LD50 | intraperitoneal | 70mg/kg (70mg/kg) | SKIN AND APPENDAGES (SKIN): HAIR: OTHER | Journal of Antibiotics. Vol. 32, Pg. 347, 1979. |
Prumycin Safety Profile
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Prumycin Specification
Prumycin , its cas register number is 38819-28-2. It also can be called 4-N-D-Alanyl-2,4-diamino-2,4-dideoxy-L-arabinose ; EINECS 254-134-1 ; (R)-2-Amino-4-((2-aminopropionyl)amino)-2,4-dideoxy-L-arabinose ; L-Arabinose, 2-amino-4-((2-amino-1-oxopropyl)amino)-2,4-dideoxy-, (R)- .
What can I do for you?
Get Best Price
