CS-0532742
(S)-1-((3S,6S,9S,12R,15R,18S,21S)-3-((1H-Imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-guanidinopropyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-15,18-diisobutyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide (Leuprorelin Leuprolide) Impurity
Manufacturer: ChemScene
CAS Number: 112710-57-3
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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
C₅₉H₈₄N₁₆O₁₂
Molecular Weight
1209.40
Synonyms
(D-Tyr5)-leuprolide
SMILES
O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](C(N[C@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa
429.04
Logp
-1.22843
H Acceptors
14
H Donors
16
Rotatable Bonds
32
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112710-57-3 | (D-TYR5)-LEUPROLIDE | A2B Chem | ₹ 80,511.96 - ₹ 2,33,322.12 |
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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
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₈₄N₁₆O₁₂
Molecular Weight: 1209.40
Synonyms: (D-Tyr5)-leuprolide
SMILES: O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](C(N[C@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa: 429.04
Logp: -1.22843
H Acceptors: 14
H Donors: 16
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₈₄N₁₆O₁₂
Molecular Weight:
1209.40
Synonyms:
(D-Tyr5)-leuprolide
SMILES:
O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@@H](C(N[C@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa:
429.04
Logp:
-1.22843
H Acceptors:
14
H Donors:
16
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅N₇
Molecular Weight: 469.62
Synonyms: Rizatriptan dimer
SMILES: CN(C)CCC1=C(CC2=CC3=C(NC=C3CCN(C)C)C=C2)NC4=C1C=C(C=C4)CN5N=CN=C5
Tpsa: 68.77
Logp: 4.088
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅N₇
Molecular Weight:
469.62
Synonyms:
Rizatriptan dimer
SMILES:
CN(C)CCC1=C(CC2=CC3=C(NC=C3CCN(C)C)C=C2)NC4=C1C=C(C=C4)CN5N=CN=C5
Tpsa:
68.77
Logp:
4.088
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₅S
Molecular Weight: 432.57
Synonyms: Spironolactone EP Impurity G
SMILES: C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C([C@@H]([C@H]4SC(C)=O)O)=CC(CC5)=O)C)([H])CC2
Tpsa: 80.67
Logp: 3.8231
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₅S
Molecular Weight:
432.57
Synonyms:
Spironolactone EP Impurity G
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C([C@@H]([C@H]4SC(C)=O)O)=CC(CC5)=O)C)([H])CC2
Tpsa:
80.67
Logp:
3.8231
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₆S
Molecular Weight: 392.51
Synonyms: N-Demethyllincomycin
SMILES: O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa: 131.28
Logp: -1.1992
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13194821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₆S
Molecular Weight:
392.51
Synonyms:
N-Demethyllincomycin
SMILES:
O=C([C@@H]1C[C@H](CN1)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](O)C
Tpsa:
131.28
Logp:
-1.1992
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
7