Ceftaroline Fosamil - Moligand™, ≥98% , CAS No.400827-46-5

CAS: 400827-46-5 Cat. No.: C413097 분자식: C₂₄H₂₅N₈O₁₀PS₄ 분자량: 744.74 EC 번호: 805-487-0

GRADE & PURITY Moligand™, ≥98%

Synonyms

UNII-EZ9W6O5S09 | Ceftaroline fosamil acetate anhydrous | Ceftaroline fosamil | DTXSID50193133 | EZ9W6O5S09 | TAK 599 | Teflaro | Zinforo | PPI 0903 | Pyridinium, 4-(2-(((6R,7R)-2-carboxy-7-(((2Z)-(ethoxyimino)(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)ace

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

개요

Information

Ceftaroline Fosamil Ceftaroline fosamil (CX-0903, DSP-5990, PPI-0903, TAK-599, Teflaro, Zinforo) is a cephalosporin with activity against Gram-positive pathogens , including methicillin-resistant Staphylococcus aureus (MRSA).

Specifications

동의어

UNII-EZ9W6O5S09 | Ceftaroline fosamil acetate anhydrous | Ceftaroline fosamil | DTXSID50193133 | EZ9W6O5S09 | TAK 599 | Teflaro | Zinforo | PPI 0903 | Pyridinium, 4-(2-(((6R,7R)-2-carboxy-7-(((2Z)-(ethoxyimino)(5-(phosphonoamino)-1,2,4-thiadiazol-3-yl)ace

사양 및 순도

Moligand™, ≥98%

생화학 및 생리적 메커니즘

Ceftaroline fosamil (CX-0903, DSP-5990, PPI-0903, TAK-599, Teflaro, Zinforo) is a cephalosporin with activity against Gram-positive pathogens, including methicillin-resistant Staphylococcus aureus (MRSA).

보관 조건

Store at -20°C

배송

Ice chest + Ice pads

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등급

Moligand™

순수함

≥98%

제품 특성

ALogP

-0.454

hba_count

8

HBD 수

2

회전 가능한 결합

11

이름과 식별자

Pubchem Sid

504771468

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504771468

정식 스마일

CCON=C(C1=NSC(=N1)NP(=O)(O)O)C(=O)NC2C3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)O.CC(=O)[O-]

IUPAC Name

(6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;acetate

InChIKey

UGHHNQFYEVOFIV-VRDMTWHKSA-N

INCHI

1S/C22H21N8O8PS4.C2H4O2/c1-3-38-26-13(16-25-21(43-28-16)27-39(35,36)37)17(31)24-14-18(32)30-15(20(33)34)12(9-40-19(14)30)42-22-23-11(8-41-22)10-4-6-29(2)7-5-10;1-2(3)4/h4-8,14,19H,3,9H2,1-2H3,(H4-,24,25,27,28,31,33,34,35,36,37);1H3,(H,3,4)/b26-13-;/t14-,19-;/m1./s1

이성체 SMILES

CCO/N=C(/C1=NSC(=N1)NP(=O)(O)O)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)SC4=NC(=CS4)C5=CC=[N+](C=C5)C)C(=O)O.CC(=O)[O-]

분자량

744.74

Reaxy-Rn

30681712

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30681712&ln=

화학 및 물리적 특성

• 용해성: Solubility (25°C) In vitro DMSO: 73 mg/mL (98.02 mM); Water: Insoluble; Ethanol: Insoluble
• 감도: Moisture sensitive
• DMSO(mg/mL) 최대 용해도: 73
• DMSO(mM) 최대 용해도: 98.0207857775868
• 물(mg/mL) 최대 용해도: ＜1