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Pharmaceutical
Nω−モノメチル−L−セリンアセテート
CAS:
17035-90-4
MW:
188.23
MF:
C7H16N4O2
 
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名前と識別子
性質
MSDS情報
計算化学データ
実際の製品情報
1. 名前と識別子
1.1 商品名
Nω−モノメチル−L−セリンアセテート
1.2 シノニム
(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid; (S)-2-Amino-5-(3-methylguanidino)pentanoic acid; H-Arg(Me)-OH Acetate salt; L-NMMA; L-NMMA, Tilarginine, Targinine; L-Ornithine, N-[imino(methylamino)methyl]-, acetate (1:1); MONOMETHYL-L-ARGININE; N-(N-Methylcarbamimidoyl)-L-ornithine acetate (1:1); N(omega)-methyl-L-arginine; NG-Methylarginine acetate; NG-monomethyl-L-argine; NG-Monomethyl-L-arginine; NW-METHYL-L-ARGININE ACETATE; Nω-Monomethyl-L-arginine Acetate; omega-n-methylarginine; targinina; Targinine; targininum; tilarginina; Tilarginine; Tilarginine acetate; tilargininum; Tocris-0771;
View all
1.3 CAS No.
17035-90-4
1.4 CID
132862
1.5 分子式
C7H16N4O2
1.6 Inchi
InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1
1.7 InchiKey
NTNWOCRCBQPEKQ-YFKPBYRVSA-N
1.8 標準的な SMILES
CNC(=N)NCCC[C@H](N)C(O)=O
1.9 異性体 SMILES
CN=C(N)NCCC[C@@H](C(=O)O)N
2. 性質
2.1 pKa
2.50±0.24(Predicted)
3. MSDS情報
2.
Hazard identification
2.1
Classification of the substance or mixture
no data available
2.2
GHS label elements, including precautionary statements
Pictogram(s)
no data available
Signal word
no data available
Hazard statement(s)
no data available
Precautionary statement(s)
Prevention
no data available
Response
no data available
Storage
no data available
Disposal
no data available
2.3
Other hazards which do not result in classification
no data available
すべてを表示
4. 計算化学データ
Molecular Weight:
188.23g/mol
Molecular Formula:
C
7
H
16
N
4
O
2
Compound Is Canonicalized:
True
XLogP3-AA:
188.12732577
Monoisotopic Mass:
188.12732577
Complexity:
193
Rotatable Bond Count:
6
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
4
Topological Polar Surface Area:
114
Heavy Atom Count::
13
Defined Atom Stereocenter Count:
1
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Isotope Atom Count:
0
Covalently-Bonded Unit Count:
1
CACTVS Substructure Key Fingerprint:
AAADceBjsAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAACCjBgAQDCALAAgAoAACQLAAAAAEAAAABAIGIAACCABIAiAAEQAAEEAIAAACYEQIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
5. Toltal 6 しいれ業者
詳細を表示
Creative Peptides
Tel:
Update Time:
2021/01/14
inquire
BIOTREND GmbH
Tel:
Update Time:
2019/11/25
inquire
CarboMer, Inc.
Tel:
Update Time:
2019/11/25
inquire
BIOTREND Chemicals AG
Tel:
Update Time:
2019/11/25
inquire
Service Chemical Inc.
Tel:
Update Time:
2019/11/25
inquire
6. 実際の製品情報
NG-MONOMETHYL-L-ARGININE ACETATE
cas:53308-83-1
NALPHA,NOMEGA-DICARBOBENZOXY-L-ARGININE
cas:53934-75-1
L-MONOMETHYL-L-ARGININE
cas:2480-28-6
NG-MONOMETHYL-D-ARGININE MONOACETATE
cas:137694-75-8
L-Arginine acetate
cas:71173-62-1
Monomethyl adipate
cas:627-91-8
1. 名前と識別子
1.1 商品名
1.2 シノニム
1.3 CAS No.
1.4 分子式
1.5 Inchi
1.6 InchiKey
1.7 標準的な SMILES
1.8 異性体 SMILES
2. 性質
2.1 pKa
3.
MSDS情報
4.
計算化学データ
5.
Toltal 6 しいれ業者
6.
実際の製品情報
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