CS-0532902

Milbemycin B, 5-O-demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-(methoxyimino)-5-O-(4-nitrobenzoyl)-, (6R,23E,25S)- Moxidectin Impurity

Manufacturer: ChemScene

CAS Number: 174756-99-1

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

C₄₄H₅₆N₂O₁₁

Molecular Weight

788.92

Synonyms

Moxidectin specified impurity K

SMILES

O[C@@]12[C@@]3([H])[C@@H](C(C)=C[C@@]1([H])C(O[C@]4([H])C[C@]5(O[C@@](C/C=C(C[C@H](/C=C/C=C2\CO3)C)\C)([H])C4)O[C@@H]([C@H](/C(C5)=N/OC)C)/C(C)=C/C(C)C)=O)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O

Tpsa

165.25

Logp

7.5018

H Acceptors

12

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO20906
174756-99-1 | 5-O-(4-NITROBENZOYL)MOXIDECTIN
A2B Chem --

SAFETY INFORMATION

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-0532902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₅₆N₂O₁₁

Molecular Weight:
788.92

Synonyms:
Moxidectin specified impurity K

SMILES:
O[C@@]12[C@@]3([H])[C@@H](C(C)=C[C@@]1([H])C(O[C@]4([H])C[C@]5(O[C@@](C/C=C(C[C@H](/C=C/C=C2\CO3)C)\C)([H])C4)O[C@@H]([C@H](/C(C5)=N/OC)C)/C(C)=C/C(C)C)=O)OC(C6=CC=C(C=C6)[N+]([O-])=O)=O

Tpsa:
165.25

Logp:
7.5018

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0532903

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₇H₅₃NO₈

Molecular Weight:
639.82

Synonyms:
None

SMILES:
CC(C)/C=C([C@H]1O[C@]2(C/C([C@@H]1C)=N/OC)C[C@]3([H])C[C@](C/C=C(C[C@H](/C=C/C=C4[C@]5([C@](C=C([C@H]([C@@]5([H])OC/4)O)C)([H])C(O3)=O)O)C)\C)([H])O2)\C

Tpsa:
116.04

Logp:
5.7289

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₂O₅

Molecular Weight:
508.60

Synonyms:
1,1’-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one)

SMILES:
O=C(CCC1=CC=CC=C1)C2=C(OCC(COC3=C(C(CCC4=CC=CC=C4)=O)C=CC=C3)O)C=CC=C2

Tpsa:
72.83

Logp:
6.1363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0532905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈ClN₅O₇S₂

Molecular Weight:
634.12

Synonyms:
Cloxacillin Sodium EP Impurity E

SMILES:
O=C(C1N2C(C(C2SC1(C)C)NC(C3N4C(C(C4SC3(C)C)NC(C5=C(C)ON=C5C6=C(Cl)C=CC=C6)=O)=O)=O)=O)O

Tpsa:
162.15

Logp:
2.09582

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
6