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CAS 47355-10-2 Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan molecular structure lightbox
CAS RN: 47355-10-2

Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260627 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-154257
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 47355-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

47355-10-2 / 2-[formyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(1H-indol-3-yl)propanoic acid

Standard CAS: 47355-10-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
47355-10-2
Multi CAS
Yes
Molecular Formula
C17H20N2O5
Molecular Weight
332.400000
Exact Mass
332.137222
InChI
InChI=1S/C17H20N2O5/c1-17(2,3)24-16(23)19(10-20)14(15(21)22)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9-10,14,18H,8H2,1-3H3,(H,21,22)
InChIKey
JQHANCKEJHGEPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
9
Fraction Csp3
0.35
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
87.56
TPSA
99.7

LogP / Solubility

WLOGP
2.56
MLOGP
2.27
XLogP3
2.8
Consensus LogP
2.54
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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