CS-0497544

(6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Cefadroxil Impurity

Manufacturer: ChemScene

CAS Number: 182290-77-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₆S

Molecular Weight

379.39

Synonyms

Cefadroxil Sulfoxide Impurity

SMILES

OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](S(CC(C)=C3C(O)=O)=O)([H])N3C2=O)=O

Tpsa

150.03

Logp

-0.834

H Acceptors

6

H Donors

4

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇N₃O₆S

Molecular Weight:
379.39

Synonyms:
Cefadroxil Sulfoxide Impurity

SMILES:
OC(C=C1)=CC=C1[C@@H](N)C(N[C@@]2([H])[C@](S(CC(C)=C3C(O)=O)=O)([H])N3C2=O)=O

Tpsa:
150.03

Logp:
-0.834

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0497545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈NO₃P

Molecular Weight:
243.24

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC=C1.C/C=C/P(O)(O)=O

Tpsa:
83.55

Logp:
2.404

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0497546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
N-Ethoxycarbonyl 7-ADCA

SMILES:
O=C(OCC)N[C@@]1([H])[C@](SCC(C)=C2C(O)=O)([H])N2C1=O

Tpsa:
95.94

Logp:
0.3748

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₉N₃O₅S

Molecular Weight:
377.41

Synonyms:
None

SMILES:
OC(C1=C(CC)CS[C@@]([C@@H]2NC([C@@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O

Tpsa:
132.96

Logp:
0.5406

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5