CS-0439215
N-Fmoc-N-(2-(4-methoxyphenyl)ethyl)-Glycine
Manufacturer: ChemScene
CAS Number: 1286711-20-3
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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
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
Fmoc-(4-methoxyphenethyl)glycine
SMILES
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCC4=CC=C(OC)C=C4
Tpsa
76.07
Logp
4.5734
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-[2-(4-methoxyphenyl)ethyl]-Glycine | 1286711-20-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,63,470.94 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-[2-(4-methoxyphenyl)ethyl]-Glycine | 1286711-20-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,19,271.30 | |
 | 1286711-20-3 | 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[2-(4-methoxyphenyl)ethyl]amino)acetic acid | A2B Chem | ₹ 45,432.36 - ₹ 15,53,085.12 |
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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: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: Fmoc-(4-methoxyphenethyl)glycine
SMILES: O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCC4=CC=C(OC)C=C4
Tpsa: 76.07
Logp: 4.5734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
Fmoc-(4-methoxyphenethyl)glycine
SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCC4=CC=C(OC)C=C4
Tpsa:
76.07
Logp:
4.5734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
SMILES: C(OC(=O)N1[C@](C(O)=O)(C)CCC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 3.8746
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-alpha-Methyl-D-proline
SMILES:
C(OC(=O)N1[C@](C(O)=O)(C)CCC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
3.8746
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: C₃₃H₃₇NO₁₄
Molecular Weight: 671.65
Synonyms: Nα-Fmoc-Thr(Ac4-β-D-Glc)-OH
SMILES: C(OC(N[C@@H]([C@H](O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 199.29
Logp: 2.4665
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₇NO₁₄
Molecular Weight:
671.65
Synonyms:
Nα-Fmoc-Thr(Ac4-β-D-Glc)-OH
SMILES:
C(OC(N[C@@H]([C@H](O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
199.29
Logp:
2.4665
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-2-yl)propanoic acid
SMILES: C(OC(N[C@@H](CC1=NC=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 3.6775
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:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-2-yl)propanoic acid
SMILES:
C(OC(N[C@@H](CC1=NC=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
3.6775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6