- 4-Nitro-D-phenylalanine hydrate
- 4-Nitro-D-phenylalanine hydrochloride
- 147071-84-9L-Ornithine,N5-[(9H-fluoren-9-ylmethoxy)carbonyl]-
- 1470-79-7Methanone,(2,4-dihydroxyphenyl)(4-hydroxyphenyl)-
- 147080-28-21H-Indole,2,3-dihydro-5-(methylthio)-
- 147081-29-61-Piperazinecarboxylicacid, 3-methyl-, 1,1-dimethylethyl ester, (3S)-
- 14708-13-5Borate(1-),tetrafluoro-, magnesium (2:1)
- 147081-44-5(S)-(-)-1-Boc-3-aminopyrrolidine
- 14708-14-6Borate(1-),tetrafluoro-, nickel(2+) (2:1)
- 147081-49-0(R)-(+)-1-Boc-3-aminopyrrolidine
- 147081-59-21-Pyrrolidinecarboxylicacid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3S)-
- 147081-85-4Piperidine,4-(1H-imidazol-1-yl)-
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 |
|
Cas Database |
| Name |
4-Nitro-D-phenylalanine hydrochloride |
EINECS | N/A |
| CAS No. | 147065-06-3 | Density | N/A |
| PSA | 109.14000 | LogP | 2.57470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H10N2O4.HCl | Boiling Point | 435.5 °C at 760 mmHg |
| Molecular Weight | 246.65 | Flash Point | 217.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
I01-8983;(R)-4-Nitrophenylalanine Hydrochloride Salt; |
Article Data | 4 |
4-Nitro-D-phenylalanine hydrochloride Specification
The 4-Nitro-D-phenylalanine hydrochloride is an organic compound with the formula C9H10N2O4.HCl. The systematic name of this chemical is 4-nitrophenylalanine hydrochloride (1:1) and the CAS registry number is 147065-06-3. In addition, the molecular weight is 246.65.
The other characteristics of 4-Nitro-D-phenylalanine hydrochloride can be summarized as: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 75.36 Å2; (7)Flash Point: 217.2 °C; (8)Enthalpy of Vaporization: 72.91 kJ/mol; (9)Boiling Point: 435.5 °C at 760 mmHg; (10)Vapour Pressure: 2.35E-08 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:Cl.[O-][N+](=O)c1ccc(cc1)CC(N)C(=O)O
2. InChI:InChI=1/C9H10N2O4.ClH/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15;/h1-4,8H,5,10H2,(H,12,13);1H
3. InChIKey:XNPWOQZTJFYSEI-UHFFFAOYAM
4. Std. InChI:InChI=1S/C9H10N2O4.ClH/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15;/h1-4,8H,5,10H2,(H,12,13);1H
5. Std. InChIKey:XNPWOQZTJFYSEI-UHFFFAOYSA-N
What can I do for you?
Get Best Price
