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名称
Fmoc-L-色氨酸
分子类型
小分子
别名
Nα-Fmoc-L-色氨酸
英文别名
Fmoc-Trp-OH | AC-8601 | AKOS015924240 | (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionic acid | (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-tryptophan | BDBM50043810 | (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(1h-indol-3-yl)prop
英文名称
Fmoc-L-tryptophan
货号
F105471-100g
包装规格
100g
浓度
≥98%
储存温度
2-8°C储存
运输条件
冰袋运输
产品介绍
用于生化试剂,多肽合成。
CAS号
35737-15-6
分子式
C26H22N2O4
分子量
426.46 g/mol
Beilstein号
4216624
EC号
252-706-5
MDL号
MFCD00037126
PubChem编号
978343
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)O
IIUPAC Name
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
INCHI
1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30)/t24-/m0/s1
InChi Key
MGHMWKZOLAAOTD-DEOSSOPVSA-N
Smiles
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O
PubChem SID
504760340
熔点
184-186°C
氢键供体数Hydrogen Bond Donor Count
3
氢键受体数Hydrogen Bond Acceptor Count
4
可旋转键计数Rotatable Bond Count
7
精确质量Exact Mass
426.158 Da
单同位素质量Monoisotopic Mass
426.158 Da
拓扑极表面积Topological Polar Surface Area
91.400 Ų
重原子数Heavy Atom Count
32
形式电荷Formal Charge
0
复杂度Complexity
663
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
4.1
密度
1.35
比旋光度
-28.5 ° (C=1, DMF)
Reaxy-Rn
8090126
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
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Research chemical 100g; ≥98%

Research chemical 100g; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100g; ≥98%.

item number:F105471-100g
Product model:100g
level: 100g; ≥98%
Lead Time:30days
sold 428 Items
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100g

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