2-Bromo-5-picoline-d3

Product Name 2-Bromo-5-picoline-d3
Alternate Names - Stable Isotopes, Stable Isotopes of -
CAT No. CS-ED-02463
CAS No. 1185306-03-9
Category Stable Isotopes
Stock Enquire
Mol. Wt. 175.04 g/mol
Mol. For. C6H6BrN
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API -
Controlled No
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2-Bromo-5-picoline-d3 is a deuterium-labeled version of 2-Bromo-5-picoline, which is a heterocyclic compound derived from Pyridine. It is mainly used as a starting material for the synthesis of other compounds and is also used as a reagent in organic chemistry. The chemical formula of 2-Bromo-5-picoline-d3 is C6D3BrN and its molecular weight is 169.04 g/mol. It is a colorless to yellow liquid and should be handled with care as it is flammable and can cause skin and eye irritation. In terms of its chemical properties, the deuterium-labeled version of 2-Bromo-5-picoline has similar properties to the unlabeled compound. It has a boiling point of 183-185°C and a melting point of -7 to -2°C. It is soluble in organic solvents such as ethanol, methanol, and dichloromethane. In conclusion, 2-Bromo-5-picoline-d3 is a useful compound in organic chemistry, particularly for the synthesis of other compounds. It is important to handle it with care due to its flammable and irritant properties. Its chemical properties are similar to the unlabeled compound, making it a valuable tool for chemical research.

Related Compounds

Dodecanoyl-L-carnitine-d3 HCl | Lincomycin B-d3 Hydrochloride | Linoleoyl Carnitine (N-methyl-D3) | Ethaboxam-d5 | C16-Ceramide-13C2,d2 | Octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine-d4 | Chenodeoxycholic Acid-d7 (Major) | Befunolol-d7 | Rebaudioside D (13CD2) | Hexadecyl Bromoacetate-13C2 | S-(5'-Adenosyl)-L-homocysteine-d4 | Octadecanoyl Isopropylidene Glycerol-d5 | N-(1-(Adamantan-1-yl)ethyl-d4)hydroxylamine | Deacetylvinblastine Hydrazide Sulfate-d3 | Chlorotoluron-13C6 | S-​Methyl-​L-​cysteine Sulfoxide-d3 | Sucrose Octasulfate-d6 Potassium | Indole-2,4,5,6,7-d5 | Harman-D4 | Salicylic Acid 2-O-b-D-Glucoside-D4 | Ethyl (2R,3R,4E)-2-Amino-3-hydroxy-4-octadecenoate-13C2 | Monocarboxy Isononyl Phthalate-d4 | Thyroxine Glucuronide-13C6 Disodium Salt | BGJ 398-D5 | Chloroacetic Acid-d2 | N-(Phenethyl)pyridinium-d5 Bromide | Guanosine-13C5 5’-Monophosphate | SN-38 Glucuronide-13C3 | Bis(tosyloxy)methane-D₂ | Tetrabromophthalic Anhydride-13C6 | N2-Methyl Trimethoprim-D3 (Impurity) | Amisometradine-d3 | GC376 (Isobutyl-d10) | Dienestrol-D8 | N-(tert-butyl-D9)-5,6-diphenylpiperazin-2-amine | Vitamin A-d6 | rac-6-Methyl-4-phenyl-2-chromanol-d6 | p-Methoxybenzyl O6-(2-Hydroxypropyl)-2’-deoxyguanosine-d3 | Uracil Lyxonucleoside-13C,15N2 5'-Phosphate | Tipranavir D7 | N,​N-​Dimethyl-​5-​(phenylmethoxy)​-1H-​indole-​3-​ethan-​a,​a,​b,​b-​d4-​amine | a,a-Diphenyl-1-azabicyclo[2.2.2]octane-4-methanol-d10 | N-Nitroso-N-methyl-4-aminobutyric Acid-d3 (2.5mg/ 2 mL in ACN) | n-Octyl 4-Hydroxybenzoate-2,3,5,6-D4 | Morphine 3-b-D-Glucuronide-D6 | Flucytosine15NH2 | N-Nitrosopyrrolidine-13C2,15N | Methotrexate-d3 (100ug/mL in Methanol with 1% 0.1N NaOH) | Licofelone-d4 | Vitamin K1(25)-d7 | Thienamycin-d4 | rac-1,2-Dioctanoyl-3-Chloropropanediol-d5 | N3-Tritylpyridine-2,3-diamine-d3 | N-[1-(3’-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate | Sodium methoxide-d3 | AEE 788-d5 | N1-Acetyl Triethylenetetramine D4 | rac Secoisolariciresinol Diglucoside-d4 | Carbovir-13C,d2 Triphosphate Triethylamine Salt | Phenyl-d5-propanolamine | Trifloxystrobin Acid-D6 | trans-4-Methoxycyclohexanamine-d3 Hydrochloride | Lenacil-d4 | Vinylene-D2 Carbonate | Rebaudioside B (13CD2) | L-Dierucoyl Lecithin-D9 | N-Acetyl L-Thyroxine-13C6 | rac Xanthophyll-d6 | N-Cyanoacetylurethane-13C3,15N2 | Itaconic Acid-13C5,d4 |

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