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(R)-(-)-DBD-APy [=(R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination] - >98.0%(HPLC), high purity , CAS No.143112-49-6

COA COA
    Grade & Purity:
  • ≥98%(HPLC)
In stock
Item Number
R160932
Grouped product items
SKU Size
Availability
 Price Qty
R160932-10mg
10mg
3
$20.90
R160932-100mg
100mg
1
$160.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet
View related series
Five-Membered Heterocyclic Compounds (2064) Oxadiazoles (49)

Basic Description

Synonyms MFCD00191379 | (R)-7-(3-aminopyrrolidin-1-yl)-N,N-dimethylbenzo[c][1,2,5]oxadiazole-4-sulfonamide | 7-[(3R)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | (r)(+)-4-(3-aminopyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-ben
Specifications & Purity ≥98%(HPLC)
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzoxadiazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzoxadiazoles
Alternative Parents Dialkylarylamines  Organosulfonamides  Benzenoids  Pyrrolidines  Heteroaromatic compounds  Furazans  Aminosulfonyl compounds  Oxacyclic compounds  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzoxadiazole - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Organosulfonic acid amide - Benzenoid - Heteroaromatic compound - Azole - Furazan - Oxadiazole - Aminosulfonyl compound - Pyrrolidine - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Tertiary amine - Azacycle - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488198953
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198953
IUPAC Name 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
INCHI InChI=1S/C12H17N5O3S/c1-16(2)21(18,19)10-4-3-9(11-12(10)15-20-14-11)17-6-5-8(13)7-17/h3-4,8H,5-7,13H2,1-2H3/t8-/m1/s1
InChIKey SZJGHUNJZRXXCA-MRVPVSSYSA-N
Smiles CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N
Isomeric SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CC[C@H](C3)N
PubChem CID 15682838
Molecular Weight 311.36
Reaxy-Rn 14555181

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
J2221711 Certificate of Analysis Sep 05, 2022 R160932
J2221662 Certificate of Analysis Sep 05, 2022 R160932

Chemical and Physical Properties

Sensitivity Air Sensitive
Specific Rotation[α] -5° (C=1,CH3CN)
Melt Point(°C) 130 °C
Molecular Weight 311.360 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 3
Exact Mass 311.105 Da
Monoisotopic Mass 311.105 Da
Topological Polar Surface Area 114.000 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 480.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Alternative Products

  1. no_selection
    (S)-(+)-NBD-Py-NCS [=(S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
    • ≥98%(HPLC)

    Starting at $45.90

  2. no_selection
    (R)-(-)-NBD-Py-NCS [=(R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
    • ≥98%(HPLC)

    Starting at $52.90

  3. no_selection
    (S)-(+)-DBD-APy [=(S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
    • ≥98%(HPLC)

    Starting at $9.90

  4. no_selection
    Nα-(5-Fluoro-2,4-dinitrophenyl)-D-leucinamide [HPLC Labeling Reagent for e.e. Determination]
    • ≥98%

    Starting at $39.90

  5. no_selection
    (R)-(+)-DBD-Pro-COCl [=(R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
    • ≥95%(HPLC)

    Starting at $18.90

  6. no_selection
    (R)-(-)-NBD-APy [=(R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
    • ≥98%(HPLC)

    Starting at $14.90

  7. no_selection
    Nα-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide [HPLC Labeling Reagent for e.e. Determination]
    • ≥98%(HPLC)

    Starting at $20.90

  8. no_selection
    (S)-(-)-DBD-Pro-COCl [=(S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]
    • ≥90%(HPLC)

    Starting at $13.90

Solution Calculators

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