Cas no 5338-45-4 (2-formamido-4-methylpentanoic Acid)
5338-45-4 structure
Product Name:2-formamido-4-methylpentanoic Acid
CAS No:5338-45-4
MF:C7H13NO3
MW:159.183022260666
CID:1582545
PubChem ID:100119
Update Time:2025-04-21
2-formamido-4-methylpentanoic Acid Chemical and Physical Properties
Names and Identifiers
-
- 2-formamido-4-methylpentanoic acid
- N-HCO-(S)-Leu
- (S)-(+)-N-formyl leucine
- N-formyl-L-Leu
- (S)-2-formamido-4-methylpentanoic acid
- (S)-(+)-N-formyl-leucine
- N-formyl-(S)-leucine
- N-FORMYL-DL-LEUCINE
- A833062
- Formyl-dl-Leucin
- SCHEMBL771045
- 5338-45-4
- HFBHOAHFRNLZGN-UHFFFAOYSA-N
- DB-053798
- 2-formamido-4-methylpentanoicacid
- NSC-3162
- A829553
- BCP33008
- LS-13324
- DL-Leucine, N-formyl-
- NSC334321
- N-Formylleucine #
- NSC 3162
- AKOS009158901
- NSC-334321
- NSC3162
- EN300-1299774
- 2-formamido-4-methyl-pentanoic acid
- N-Formyl-Leu-OH;N-Formylleucine;L-Leucine, N-formyl-
- N-Formyl-S-leucine;N-Formylleucine;NSC 334321
- A829575
- 2-formamido-4-methylpentanoic Acid
-
- Inchi： 1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)
- InChI Key： HFBHOAHFRNLZGN-UHFFFAOYSA-N
- SMILES： OC(C(CC(C)C)NC=O)=O
Computed Properties
- Exact Mass: 159.09000
- Monoisotopic Mass: 159.09
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 4
- Complexity: 145
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.9
- Topological Polar Surface Area: 66.4?2
Experimental Properties
- PSA: 66.40000
- LogP: 1.25850
2-formamido-4-methylpentanoic Acid Customs Data
- HS CODE：2924199090
- Customs Data：
China Customs Code:
2924199090Overview:
2924199090. Other acyclic amides(Including acyclic carbamates)(Including its derivatives and salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to, packing
Summary:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%
2-formamido-4-methylpentanoic Acid Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-1299774-0.05g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 0.05g |
$299.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-0.1g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 0.1g |
$314.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-0.25g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 0.25g |
$328.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-0.5g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 0.5g |
$341.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-1.0g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 1g |
$355.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-2.5g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 2.5g |
$697.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-5.0g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 5g |
$1033.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-10.0g |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 10g |
$1531.0 | 2023-06-06 | ||
| Enamine | EN300-1299774-50mg |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 50mg |
$348.0 | 2023-09-30 | ||
| Enamine | EN300-1299774-100mg |
2-formamido-4-methylpentanoic acid |
5338-45-4 | 100mg |
$364.0 | 2023-09-30 |
2-formamido-4-methylpentanoic Acid Related Literature
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
-
A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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