(6R，7R)-4-Methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,97%

(The order shall be subject to the English name)

Product No.：R88200 CAS.：104146-10-3 Molecular formula：C₂₄H₂₃ClN₂O₅S MDL：MFCD00191253 Brand：Acmec

(6R,7R)-3-(氯甲基)-8-氧代-7-(2-苯基乙酰胺基)-5-噻吩-1-氮杂双环[4.2.0]辛-2-烯-2-羧酸-4-甲氧基苄酯

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Introduction
Security information

Name：

4-Methoxybenzyl (6R,7R)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

CAS No.：

104146-10-3

Molecular formula：

C₂₄H₂₃ClN₂O₅S

Molecular weight：

486.97

Density：

1.41±0.1 g/cm3(Predicted)

MeltingPoint：

153-155°C

BoilingPoint：

756.6±60.0°C(Predicted)

FlashPoint：

411.4°C

Preservation conditions：

-20°C

InChIKey：

KFCMZNUGNLCSJQ-NFBKMPQASA-N

InChI：

InChI=1S/C24H23ClN2O5S/c1-31-18-9-7-16(8-10-18)13-32-24(30)21-17(12-25)14-33-23-20(22(29)27(21)23)26-19(28)11-15-5-3-2-4-6-15/h2-10,20,23H,11-14H2,1H3,(H,26,28)/t20-,23-/m1/s1

Pubchem ID：

10874591

Grade of hazardous chemicals：

HazardStatement：

H315-H319-H335

WarningStatement：

P261-P305+P351+P338

DangerCode：

R22; R41; R43

For detailed properties of compounds, click“104146-10-3”

technical information

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