CS-0568948
Benzyl L-leucyl-L-prolinate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 83610-65-5
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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
C₂₀H₂₇F₃N₂O₅
Molecular Weight
432.43
Synonyms
L-Proline, L-leucyl-, phenylmethyl ester, mono(trifluoroacetat?e) (9CI)
SMILES
C(C(O)=O)(F)(F)F.C([C@H](CC(C)C)N)(=O)N1[C@H](C(OCC2=CC=CC=C2)=O)CCC1
Tpsa
109.93
Logp
2.7275
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
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: C₂₀H₂₇F₃N₂O₅
Molecular Weight: 432.43
Synonyms: L-Proline, L-leucyl-, phenylmethyl ester, mono(trifluoroacetat?e) (9CI)
SMILES: C(C(O)=O)(F)(F)F.C([C@H](CC(C)C)N)(=O)N1[C@H](C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 109.93
Logp: 2.7275
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇F₃N₂O₅
Molecular Weight:
432.43
Synonyms:
L-Proline, L-leucyl-, phenylmethyl ester, mono(trifluoroacetat?e) (9CI)
SMILES:
C(C(O)=O)(F)(F)F.C([C@H](CC(C)C)N)(=O)N1[C@H](C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
109.93
Logp:
2.7275
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(O)[C@H](COCC1CCCCC1)NCC
Tpsa: 58.56
Logp: 1.646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(O)[C@H](COCC1CCCCC1)NCC
Tpsa:
58.56
Logp:
1.646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(O)[C@H](COC[C@H](O)C)NC
Tpsa: 78.79
Logp: -0.9436
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₄
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(O)[C@H](COC[C@H](O)C)NC
Tpsa:
78.79
Logp:
-0.9436
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC(=O)[C@@H](CN)C1=CC=CC=C1
Tpsa: 52.32
Logp: 0.9019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC(=O)[C@@H](CN)C1=CC=CC=C1
Tpsa:
52.32
Logp:
0.9019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3