Identification Properties Safety Data Specifications andamp ; Other Information Links Identification CAS Number 55028-72-3
Name DL-Cloprostenol Sodium
Synonyms (±)-Sodium (Z)-7-((
1R *,
2R *,
3R *,
5S *)-2-((E)-(
3R *)-4-(m-Chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptenoate (
5Z )-7-{(
1R ,
2R ,
3R ,
5S )-2-[(
1E ,
3R )-4-(3-Chlorophénoxy)-3-hydroxy-1-butén-1-yl]-3,5-dihydroxycyclopentyl}-5-hepténoate de sodium [French] [
ACD /
IUPAC Name] (
5Z )-rel-7-((
1R ,
2R ,
3R ,
5S )-2-((
1E ,
3R )-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptenoic Acid Monosodium Salt 259-439-3 [
EINECS ] 5-Heptenoic acid, 7-((
1R ,
2R ,
3R ,
5S )-2-((
1E ,
3R )-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, monosodium salt, (
5Z )-rel- 5-Heptenoic acid, 7-[(
1R ,
2R ,
3R ,
5S )-2-[(
1E ,
3R )-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt, (
5Z )- (1:1) [
ACD /Index Name] Cloprostenol Sodium [
USAN ] Natrium-(
5Z )-7-{(
1R ,
2R ,
3R ,
5S )-2-[(
1E ,
3R )-4-(3-chlorphenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoat [German] [
ACD /
IUPAC Name] Sodium (
5Z )-7-{(
1R ,
2R ,
3R ,
5S )-2-[(
1E ,
3R )-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-5-heptenoate [
ACD /
IUPAC Name] Sodium (
5Z )-7-{(
1R ,
2R ,
3R ,
5S )-2-[(
1E ,
3R )-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate
UNII :
886SAV9675 (?)-9?,11?,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, sodium salt (?)-Cloprostenol sodium salt (+)-9?,11?,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, monosodium salt (+)-Cloprostenol (+)-Cloprostenol (sodium salt) (+)-Cloprostenol Sodium (+)-CLOPROSTENOL
SODIUM SALT (±)-16-(3-Chlorophenoxy)-9,11,15R-trihydroxy-17,18,19,20-tetranorprosta-5Z,13E-dien-1-oic acid sodium salt hydrate (±)-Cloprostenol sodium salt (±)-Cloprostenol sodium salt (±)-Cloprostenol sodium salt (
5Z )-Rel-7-[(
1R ,
2R ,
3R ,
5S )-2-[(
1E ,
3R )-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid monosodium salt (±)-Cloprostenol sodium salt [55028-72-3] 54276-21-0 [
RN ] 55028-72-3 [
RN ] 62561-03-9 [
RN ] Cloprostenol [
INN ] [Wiki] Cloprostenol (sodium salt) Cloprostenol sodium (
USAN ) Cloprostenol sodium salt
CLOPROSTENOL SODIUM , (+)- Estrumate [Trade name] Estrumate (
TN )
MFCD05863539 NCGC00159550-01 Sodium (Z)-7-((
1R ,
2R ,
3R ,
5S )-2-((R,E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate sodium (Z)-7-[(
1R ,
2R ,
3R ,
5S )-2-[(E,
3R )-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoate sodium 7-[2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoate sodium and (Z)-7-[(
1R ,
2R ,
3R ,
5S )-2-[(E,
3R )-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
UNII :
81129I41BJ UNII-81129I41BJ UNII-886SAV9675 Molecular Structure SMILES c1cc(cc(c1)Cl)
OC [C@@H](/C=C/[C@H]2[C@@H](C[C@@H]([C@@H]
2C /C=C\
CCCC (=O)[O-])O)O)O.[Na+]
StdInChI InChI=
1S /C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1
StdInChIKey InChI=
1S /C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1
Molecular Formula C22H28ClNaO6
Molecular Weight 446.9
EINECS 259-439-3
Properties Appearance White to off-white amorphous powder
Safety Data Symbol GHS07 , GHS08 Signal Word Warning
Hazard Statements H302-H315-H319-H335-H361 Precautionary Statements P261-P281-P305 + P351 + P338 RIDADR NONH for all modes of transport
WGK Germany 3
Specifications and Other Information of Our DL-Cloprostenol Sodium CAS 55028-72-3 Standard USP39 Identification Methods HPLC ,
IR Assay 97.5%~102.5%
Water 3.0% max
Methanol 0.3% max
Ethanol 0.5% max
n-Hexane 0.029% max
Toluene 0.089% max
Tert-Butyl methyl ether 0.5% max
Acetone 0.3% max
15-Epimer 1.0% max
5,6-Trans isomer 1.0% max
Other maximum single impurity 0.3% max
Total Impurities 1.5% max
Storage Store at 2~8℃ for long time, in container tightly sealed ; Protect from light.
Application Used as the pharmaceutical intermediates.
Direction for use This product is easily to absorb moisture which makes it possibly stick to the bottle. Please ensure to reduce the environment humidity to lower than 40% before opening the bottle and seal it again for future use. For the adhesive some to the bottle, solvent (Usually Water) can be used to get it out.
General View of Documents Links This product is developed by our
RD company Caming Pharmaceutical Ltd(
http://www.caming.com/ ), and here is the corresponding link
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