CAS No.: 79-83-4 — Pantothenic Acid (D-泛酸)

1. Primary Information

English name:	Pantothenic Acid
CAS No.:	79-83-4
Molecular formula:	C₉H₁₇NO₅
Molecular weight:	219.23 g/mol
SMILES:	CC(C)(CO)C(C(=O)NCCC(=O)O)O
Structural class:
Other identifiers:	B 5, Vitamin B5, Vitamin Calcium Pantothenate Dexol Pantothenate, Calcium

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	95%	1280	2-8℃	in stock	-
Kehua Intelligence	1ml	1000μg/ml in H2O	208	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 31 0 1 0 0 0 0 0999 V2000 -2.7529 -1.6944 0.3338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 2.8794 -0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 -2.1185 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 1.6130 -0.8793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 0.7907 1.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -1.2229 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 0.6018 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -0.8196 0.5944 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8103 1.5810 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 1.1325 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 0.5540 -1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 -1.4698 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7115 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -0.7251 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 0.6094 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -0.7829 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 1.2509 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6730 1.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.4836 0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 2.1340 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 1.1920 1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.5361 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -0.1275 -1.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2403 -2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 -0.6646 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -1.8752 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.8916 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -2.6688 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 2.8577 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 -0.5520 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.1368 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 2.4816 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid

4.2 InChI

InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1

4.3 InChIKey

GHOKWGTUZJEAQD-ZETCQYMHSA-N

4.4 Canonical SMILES

CC(C)(CO)C(C(=O)NCCC(=O)O)O

4.5 Isomeric SMILES

CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O

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)