CAS No.: 22252-43-3 — 7-Aminodesacetoxycephalosporanic acid (7-氨基去乙酰氧基头孢烷酸)

1. Primary Information

English name:	7-Aminodesacetoxycephalosporanic acid
CAS No.:	22252-43-3
Molecular formula:	C₈H₁₀N₂O₃S
Molecular weight:	214.24 g/mol
SMILES:	CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Structural class:
Other identifiers:	7-ADCA 7-aminodeacetoxycephalosporanic acid 7-aminodesacetoxycephalosporanic acid 7-desacetoxyaminocephalosporanic acid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	192	2-8℃	in stock	-
Kehua Intelligence	5g	98%	41	2-8℃	in stock	-
Kehua Intelligence	25g	98%	128	2-8℃	in stock	-
Kehua Intelligence	100g	98%	448	2-8℃	in stock	-
Kehua Intelligence	500g	98%	1880	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 25 0 1 0 0 0 0 0999 V2000 1.2646 2.2342 -0.3487 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -2.4064 -0.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.5578 1.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -1.6926 -1.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -0.2155 0.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.0513 -0.8077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 0.7989 0.7434 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5018 -0.2159 0.4255 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3446 -1.2272 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 0.0107 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2674 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 2.5213 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.5999 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -1.1683 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 1.0152 1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -0.4700 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 3.2467 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 2.9845 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 0.3552 -1.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -0.7484 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 0.7173 -0.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 2.1211 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 2.2507 0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -2.3440 0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

4.2 InChI

InChI=1S/C8H10N2O3S/c1-3-2-14-7-4(9)6(11)10(7)5(3)8(12)13/h4,7H,2,9H2,1H3,(H,12,13)/t4-,7-/m1/s1

4.3 InChIKey

NVIAYEIXYQCDAN-CLZZGJSISA-N

4.4 Canonical SMILES

CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

4.5 Isomeric SMILES

CC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=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)