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CS-0567606

(2S,5R,6R)-6-((R)-2-((R)-2-((R)-2-Amino-2-phenylacetamido)-2-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)acetamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Ampicillin Impurity

Manufacturer: ChemScene

CAS Number: 62326-82-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₈N₆O₈S₂

Molecular Weight

698.81

Synonyms

Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-

SMILES

N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O

Tpsa

220.26

Logp

0.5547

H Acceptors

10

H Donors

7

Rotatable Bonds

11

Other Options

Image	Product Name	Manufacturer	Price Range
	62326-82-3 \| Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

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

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₃₈N₆O₈S₂

Molecular Weight:

698.81

Synonyms:

Glycinamide, (2R)-2-phenylglycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-N-[(2S,5R,6R)-2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-phenyl-, (2R)-

SMILES:

N[C@H](C1=CC=CC=C1)C(N[C@@H]([C@]2([H])N[C@H](C(C)(S2)C)C(O)=O)C(N[C@H](C3=CC=CC=C3)C(N[C@H]4[C@]5([H])N([C@H](C(C)(S5)C)C(O)=O)C4=O)=O)=O)=O

Tpsa:

220.26

Logp:

0.5547

H Acceptors:

10

H Donors:

7

Rotatable Bonds:

11

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₁N₃O₃S

Molecular Weight:

347.43

Synonyms:

None

SMILES:

[H][C@](C(NC1=CN[C@@](C(O)=O)(C(C)(SC1=O)C)[H])=C)(C2=CC=CC=C2)N

Tpsa:

104.45

Logp:

1.7259

H Acceptors:

6

H Donors:

4

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₄H₂₉N₅O₆S₂

Molecular Weight:

547.65

Synonyms:

None

SMILES:

CC1(S[C@]2(N([C@]1(C(N[C@@]3([H])C(N4[C@](C(O)=O)(C(C)(S[C@]43[H])C)[H])=O)=O)[H])C([C@]2(NC([C@@](N)(C5=CC=CC=C5)[H])=O)[H])=O)[H])C

Tpsa:

162.14

Logp:

-0.1348

H Acceptors:

8

H Donors:

4

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₄₀N₆O₉S₂

Molecular Weight:

716.82

Synonyms:

None

SMILES:

[H][C@]1(NC(SC1(C)C)C(C(O)=O)NC([C@](NC(C(C2N[C@](C(O)=O)(C(C)(S2)C)[H])NC([C@@](N)(C3=CC=CC=C3)[H])=O)=O)(C4=CC=CC=C4)[H])=O)C(O)=O

Tpsa:

249.28

Logp:

0.3867

H Acceptors:

11

H Donors:

9

Rotatable Bonds:

13