CAS No.: 89786-04-9 — Tazobactam (他唑巴坦)

1. Primary Information

English name:	Tazobactam
CAS No.:	89786-04-9
Molecular formula:	C₁₀H₁₂N₄O₅S
Molecular weight:	300.29 g/mol
SMILES:	CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3
Structural class:
Other identifiers:	tazobactam Tazobactam Sodium YTR 830 YTR 830H YTR-830

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	160	2-8℃	in stock	-
Kehua Intelligence	1g	98%	144	2-8℃	in stock	-
Kehua Intelligence	5g	98%	384	2-8℃	in stock	-
Kehua Intelligence	25g	98%	1280	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 34 0 1 0 0 0 0 0999 V2000 0.0157 -1.4148 0.3388 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -1.8301 1.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -2.0564 -0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -0.6287 -1.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 3.0989 -0.5139 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 2.2896 0.8299 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2357 0.2222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 0.3863 -0.5342 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -0.8371 -0.7669 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.8664 -0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 0.4162 0.1024 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6519 -1.3910 0.9778 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2863 0.7675 -0.3557 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7670 -2.2176 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -0.9246 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 0.7349 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 1.0683 1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 2.1060 0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 1.1758 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.3587 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -1.2467 2.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 0.6903 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -2.5675 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -3.0358 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 1.8058 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 0.2019 -1.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 0.9548 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 0.6169 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 2.1418 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 3.9867 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 2.2005 0.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4327 0.5852 0.7732 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 11 1 0 0 0 0 1 12 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 13 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 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

4.2 InChI

InChI=1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1

4.3 InChIKey

LPQZKKCYTLCDGQ-WEDXCCLWSA-N

4.4 Canonical SMILES

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3

4.5 Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3

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)