CAS No.: 1189863-86-2 — Sulfapyridine-d4 (磺胺吡啶-D4)

1. Primary Information

English name:	Sulfapyridine-d4
CAS No.:	1189863-86-2
Molecular formula:	C₁₁H₁₁N₃O₂S
Molecular weight:	253.32 g/mol
SMILES:	C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1ml	100μg/ml in methanol	1560	2-8℃	in stock	-
Kehua Intelligence	1mg	CP:≥98%;IE:≥98%atomD	1680	2-8℃	in stock	-
Kehua Intelligence	5mg	CP:≥98%;IE:≥98%atomD	5600	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 29 0 0 0 0 0 0 0999 V2000 -0.0901 2.1475 -0.1213 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 3.2741 0.5917 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 2.3498 -1.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5155 0.8437 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 0.1401 -0.6667 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2824 -0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 0.8466 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -0.1367 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 0.7910 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 -1.2311 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -1.1755 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -0.2479 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 0.2208 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -0.8497 1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -2.0826 0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -1.0741 -0.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -2.2054 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -0.1141 -1.8880 H 1 0 0 0 0 0 0 0 0 0 0 0 2.1106 1.5412 1.6531 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.2717 1.6762 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.9361 -1.8817 H 1 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2815 1.6478 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.1569 -0.7427 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9463 1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -2.9944 -0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -2.3228 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -1.1169 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -3.1566 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M ISO 4 18 2 19 2 21 2 22 2

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-amino-2,3,5,6-tetradeuterio-N-pyridin-2-ylbenzenesulfonamide

4.2 InChI

InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)/i4D,5D,6D,7D

4.3 InChIKey

GECHUMIMRBOMGK-UGWFXTGHSA-N

4.4 Canonical SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

4.5 Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=CC=CC=N2)[2H]

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)