6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
Synonym(s):6-(7-Nitro-2,1,3-benzoxadiazol-4-ylamino)hexanoic acid
- CAS NO.:88235-25-0
- Empirical Formula: C12H14N4O5
- Molecular Weight: 294.26
- MDL number: MFCD00057884
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID?
The Uses of 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID is used for investigation of binding sites of fatty acid and sterol carrier proteins, also used for cell membrane staining.
The Uses of 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID is used as a fluorescent probes for studying the fat globule (membrane) of bovine and human.
The Uses of 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
NBD Hexanoic Acid is used as a fluorescent probes for studying the fat globule (membrane) of bovine and human.
Definition
ChEBI: A benzoxadiazole that is 2,1,3-benzoxadiazole which is substituted at positions 4 and 7 by (5-carboxypentyl)amino and nitro groups, respectively.
Properties of 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
Melting point: | 152 - 154°C |
Boiling point: | 559.4±60.0 °C(Predicted) |
Density | 1.462 |
storage temp. | 2-8°C(protect from light) |
solubility | DMSO (Slightly), Methanol (Slightly) |
form | Solid |
pka | 4.74±0.10(Predicted) |
color | Very Dark Orange |
BRN | 6936249 |
Safety information for 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
Signal word | Danger |
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
InChIKey | DJFNQJJTTPMBIL-UHFFFAOYSA-N |
New Products
Tubulysin I Tubulysin G Tubulysin E (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate 4,4-DIFLUOROCYCLOHEXANAMINE 1-(1,1-Difluoroethyl)-2-fluorobenzene Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 2H-Pyran, 4-ethynyltetrahydro- 4,4-DIFLUOROPIPERIDINE 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
1-MYRISTOYL-2-[6-[(7-NITRO-2-,1,3-BENZOXADIAZOL-4-YL)AMINO]CAPROYL]-SN-GLYCEROL-3-PHOSPHO-RAC-(1-GLYCEROL) SODIUM SALT
1-CAPROYL-2-[6-[(7-NITRO-2-,1,3-BENZOXADIAZOL-4-YL) AMINO]CAPROYL]-SN-GLYCEROL-3-PHOSPHO-RAC-(1-GLYCEROL) SODIUM SALT
NBD-X, SE
2-(6-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)AMINO)HEXANOYL-1-HEXADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
6-(7-NITRO-2,1,3-BENZOXADIAZOL-4-YLAMINO)HEXANOIC ACID
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